N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-[(4-cyanophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-[(4-cyanophenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-[(4-cyanophenyl)methylsulfanyl]acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-[(4-cyanophenyl)methylthio]acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-[(4-cyanophenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-[(4-cyanobenzyl)thio]acetamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CSCC2=CC=C(C=C2)C#N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CSCC2=CC=C(C=C2)C#N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3OS/c23-20-7-5-18(6-8-20)14-26-11-9-21(10-12-26)25-22(27)16-28-15-19-3-1-17(13-24)2-4-19/h1-8,21H,9-12,14-16H2,(H,25,27)