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N-(5-benzyl-3-cyano-4-methyl-1H-pyrrol-2-yl)-2-(diethylamino)acetamide;hydrochloride

N-(5-benzyl-3-cyano-4-methyl-1H-pyrrol-2-yl)-2-(diethylamino)acetamide;hydrochloride structure

CAS No:
70121-39-0
Formula:
C19H25ClN4O
Chemical Name:
N-(5-benzyl-3-cyano-4-methyl-1H-pyrrol-2-yl)-2-(diethylamino)acetamide;hydrochloride
Synonyms:
2-(diethylaminoacetamido)-3-cyano-4-methyl-5-benzylpyrrole;benzyl nitrile lidocaine analog;Benzyl nitrile lidocaine analog;70121-39-0;2-(Diethylaminoacetamido)-3-cyano-4-methyl-5-benzylpyrrole hydrochloride;DTXSID20220405;Acetamide, N-(3-cyano-4-methyl-5-benzyl-1H-pyrrol-2-yl)-2-diethylamino-, hydrochloride;Acetamide, N-(3-cyano-4-methyl-5-(phenylmethyl)-1H-pyrrol-2-yl)-2-(diethylamino)-, monohydrochloride;Acetamide, N-(3-cyano-4-methyl-5-(phenylmethyl)-1H-pyrrol-2-yl)-2-(diethylamino)-, HCl (9CI)

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N-(5-benzyl-3-cyano-4-methyl-1H-pyrrol-2-yl)-2-(diethylamino)acetamide;hydrochloride Basic Attributes

Molecular Weight：

360.9 g/mol

Exact Mass：

360.1716891 g/mol

DSSTox ID：

DTXSID20220405

Characteristics

PSA：

71.9 Å²

Drug Information

MeSH Entry Terms：

2-(diethylaminoacetamido)-3-cyano-4-methyl-5-benzylpyrrole

Computed Properties

Molecular Weight:360.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:360.1716891
Monoisotopic Mass:360.1716891
Topological Polar Surface Area:71.9
Heavy Atom Count:25
Complexity:448
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of N-(5-benzyl-3-cyano-4-methyl-1H-pyrrol-2-yl)-2-(diethylamino)acetamide;hydrochloride

Basic Attributes
Characteristics
Drug Information
Computed Properties

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