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

Systemtic Name: 3-(4-chlorophenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[3-[4-(m-tolyl)piperazino]propyl]propionamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O/c1-19-4-2-5-22(18-19)27-16-14-26(15-17-27)13-3-12-25-23(28)11-8-20-6-9-21(24)10-7-20/h2,4-7,9-10,18H,3,8,11-17H2,1H3,(H,25,28)