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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NCCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NCCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2OS/c1-19-3-5-20(6-4-19)17-27-14-11-22(12-15-27)24(28)26-13-2-16-29-18-21-7-9-23(25)10-8-21/h3-10,22H,2,11-18H2,1H3,(H,26,28)