3-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c1-23-12-14-24(15-13-23)19-5-3-2-4-18(19)22-20(25)11-8-16-6-9-17(21)10-7-16/h2-7,9-10H,8,11-15H2,1H3,(H,22,25)