1-[2-(4-methylphenyl)sulfanylpropanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)sulfanylpropanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: N-phenyl-1-[2-(p-tolylsulfanyl)propanoyl]piperidine-3-carboxamide CAS Name: 1-[2-[(4-methylphenyl)thio]-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)sulfanylpropanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-[2-(p-tolylthio)propanoyl]nipecotamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SC(C)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-16-10-12-20(13-11-16)27-17(2)22(26)24-14-6-7-18(15-24)21(25)23-19-8-4-3-5-9-19/h3-5,8-13,17-18H,6-7,14-15H2,1-2H3,(H,23,25)