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2-[(4-cyanophenyl)methylsulfanyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

2-[(4-cyanophenyl)methylsulfanyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name:2-[(4-cyanophenyl)methylsulfanyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide
Openeye Name:N-(1-benzylpyrrolidin-3-yl)-2-[(4-cyanophenyl)methylsulfanyl]acetamide
CAS Name:2-[(4-cyanophenyl)methylthio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide
IUPAC Name:N-(1-benzylpyrrolidin-3-yl)-2-[(4-cyanophenyl)methylsulfanyl]acetamide
Traditional Name:N-(1-benzylpyrrolidin-3-yl)-2-[(4-cyanobenzyl)thio]acetamide
Formula: C21H23N3OS
MolecularWeight: 365.49182
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CSCC2=CC=C(C=C2)C#N)CC3=CC=CC=C3


Isomeric SMILES

C1CN(CC1NC(=O)CSCC2=CC=C(C=C2)C#N)CC3=CC=CC=C3


InChI

InChI=1S/C21H23N3OS/c22-12-17-6-8-19(9-7-17)15-26-16-21(25)23-20-10-11-24(14-20)13-18-4-2-1-3-5-18/h1-9,20H,10-11,13-16H2,(H,23,25)


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