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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-[(4-cyanophenyl)methylsulfanyl]benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-[(4-cyanophenyl)methylsulfanyl]benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-[(4-cyanophenyl)methylthio]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-[(4-cyanophenyl)methylsulfanyl]benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-[(4-cyanobenzyl)thio]benzamide Formula: C27H26ClN3OS MolecularWeight: 476.03284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2SCC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2SCC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3OS/c28-23-11-9-21(10-12-23)18-31-15-13-24(14-16-31)30-27(32)25-3-1-2-4-26(25)33-19-22-7-5-20(17-29)6-8-22/h1-12,24H,13-16,18-19H2,(H,30,32)