3-(2-aminophenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-aminophenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(2-aminophenyl)-1-[4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2-aminophenyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-aminophenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(2-aminophenyl)-1-[4-(m-tolyl)piperazino]propan-1-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=CC=CC=C3N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=CC=CC=C3N

InChI

InChI=1S/C20H25N3O/c1-16-5-4-7-18(15-16)22-11-13-23(14-12-22)20(24)10-9-17-6-2-3-8-19(17)21/h2-8,15H,9-14,21H2,1H3