rel-(1R,2R)-2-(1-Pyrrolidinyl)cyclohexyl N-[3-(pentyloxy)phenyl]carbamate
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![rel-(1R,2R)-2-(1-Pyrrolidinyl)cyclohexyl N-[3-(pentyloxy)phenyl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6f0ce915855449508b71683634464c12.png "rel-(1R,2R)-2-(1-Pyrrolidinyl)cyclohexyl N-[3-(pentyloxy)phenyl]carbamate")
rel-(1R,2R)-2-(1-Pyrrolidinyl)cyclohexyl N-[3-(pentyloxy)phenyl]carbamate
structure -
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CAS No:
104485-01-0
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Formula:
C22H34N2O3
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Chemical Name:
rel-(1R,2R)-2-(1-Pyrrolidinyl)cyclohexyl N-[3-(pentyloxy)phenyl]carbamate
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Synonyms:
Carbamic acid,N-[3-(pentyloxy)phenyl]-,(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl ester,rel-;Carbamic acid,[3-(pentyloxy)phenyl]-,2-(1-pyrrolidinyl)cyclohexyl ester,trans-(±)-;Carbamic acid,[3-(pentyloxy)phenyl]-,(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl ester,rel-;rel-(1R,2R)-2-(1-Pyrrolidinyl)cyclohexyl N-[3-(pentyloxy)phenyl]carbamate;Pentacaine;Trapencaine;Carbamic acid,[3-(pentyloxy)phenyl]-,2-(1-pyrrolidinyl)cyclohexyl ester,trans-;76875-69-9
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CAS No:
rel-(1R,2R)-2-(1-Pyrrolidinyl)cyclohexyl N-[3-(pentyloxy)phenyl]carbamate Basic Attributes
374.5 g/mol
374.52
Drug Information
Drugs that block nerve conduction when applied locally to nerve tissue in appropriate concentrations. They act on any part of the nervous system and on every type of nerve fiber. In contact with a nerve trunk, these anesthetics can cause both sensory and motor paralysis in the innervated area. Their action is completely reversible. (From Gilman AG, et. al., Goodman and Gilman's The Pharmacological Basis of Therapeutics, 8th ed) Nearly all local anesthetics act by reducing the tendency of voltage-dependent sodium channels to activate. (See all compounds classified as Anesthetics, Local.)|Various agents with different action mechanisms used to treat or ameliorate PEPTIC ULCER or irritation of the gastrointestinal tract. This has included ANTIBIOTICS to treat HELICOBACTER INFECTIONS; HISTAMINE H2 ANTAGONISTS to reduce GASTRIC ACID secretion; and ANTACIDS for symptomatic relief. (See all compounds classified as Anti-Ulcer Agents.)
2-(1-pyrrolidinyl)cyclohexyl 3-pentyloxycarbanilic acid ester
Computed Properties
Molecular Weight:374.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:374.25694295
Monoisotopic Mass:374.25694295
Topological Polar Surface Area:50.8
Heavy Atom Count:27
Complexity:439
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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