4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide
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![4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a2c6c0793e88412b9a8c70bd7fd39aeb.png "4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide")
4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide
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CAS No:
155204-23-2
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Formula:
C25H27IN4O2
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Chemical Name:
4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide
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Synonyms:
Benzamide,4-iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-;4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide;p-MPPI
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CAS No:
4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide Basic Attributes
542.41200
542.41
DTXSID70165857
Drug Information
Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)
4-(2'-methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-iodobenzamido)ethyl)piperazine
Computed Properties
Molecular Weight:542.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:542.11787
Monoisotopic Mass:542.11787
Topological Polar Surface Area:48.9
Heavy Atom Count:32
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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