1-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(4-phenylpiperazin-1-yl)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-phenylpiperazino)-1-(p-tolyl)propan-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-17-7-9-18(10-8-17)20(23)11-12-21-13-15-22(16-14-21)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3