3-(4-chlorophenyl)sulfanyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C22H28ClN3OS MolecularWeight: 417.99522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3OS/c1-18-3-2-4-20(17-18)26-14-12-25(13-15-26)11-10-24-22(27)9-16-28-21-7-5-19(23)6-8-21/h2-8,17H,9-16H2,1H3,(H,24,27)