1-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)sulfanylethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)sulfanylethyl]piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(p-tolylsulfanyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-[(4-methylphenyl)thio]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methylphenyl)sulfanylethyl]piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(p-tolylthio)ethyl]nipecotamide Formula: C22H27ClN2OS MolecularWeight: 402.98058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2OS/c1-17-8-10-20(11-9-17)27-14-12-24-22(26)19-6-4-13-25(16-19)15-18-5-2-3-7-21(18)23/h2-3,5,7-11,19H,4,6,12-16H2,1H3,(H,24,26)