N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]propyl]-1-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]propyl]-1-(4-methylbenzyl)nipecotamide Formula: C24H31ClN2OS MolecularWeight: 431.03374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2OS/c1-19-5-7-20(8-6-19)16-27-14-2-4-22(17-27)24(28)26-13-3-15-29-18-21-9-11-23(25)12-10-21/h5-12,22H,2-4,13-18H2,1H3,(H,26,28)