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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]piperidine-3-carboxamide Openeye Name: 1-(p-tolylmethyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[2-[(4-methylphenyl)methylthio]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-[2-[(4-methylbenzyl)thio]ethyl]nipecotamide Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCSCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCSCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2OS/c1-19-5-9-21(10-6-19)16-26-14-3-4-23(17-26)24(27)25-13-15-28-18-22-11-7-20(2)8-12-22/h5-12,23H,3-4,13-18H2,1-2H3,(H,25,27)