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

Systemtic Name: 3-(3-aminophenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-aminophenyl)-1-[4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-aminophenyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-aminophenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-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=C3)N

Isomeric SMILES

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

InChI

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