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

Systemtic Name: 3-(2-chlorophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O/c1-18-5-4-7-20(17-18)26-15-13-25(14-16-26)12-11-24-22(27)10-9-19-6-2-3-8-21(19)23/h2-8,17H,9-16H2,1H3,(H,24,27)