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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[2-(4-methylphenyl)sulfanylethyl]piperidine-3-carboxamide Openeye Name: 1-(p-tolylmethyl)-N-[2-(p-tolylsulfanyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[2-[(4-methylphenyl)thio]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[2-(4-methylphenyl)sulfanylethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-[2-(p-tolylthio)ethyl]nipecotamide Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCSC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCSC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2OS/c1-18-5-9-20(10-6-18)16-25-14-3-4-21(17-25)23(26)24-13-15-27-22-11-7-19(2)8-12-22/h5-12,21H,3-4,13-17H2,1-2H3,(H,24,26)