1-[4-(2-methylphenyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(o-tolyl)piperazino]-2-phenyl-butan-1-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O/c1-3-19(18-10-5-4-6-11-18)21(24)23-15-13-22(14-16-23)20-12-8-7-9-17(20)2/h4-12,19H,3,13-16H2,1-2H3