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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-[4-(m-tolyl)piperazino]butyl]propionamide Formula: C24H32ClN3O MolecularWeight: 413.98338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN3O/c1-20-5-4-6-23(19-20)28-17-15-27(16-18-28)14-3-2-13-26-24(29)12-9-21-7-10-22(25)11-8-21/h4-8,10-11,19H,2-3,9,12-18H2,1H3,(H,26,29)