1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-phenyl-butan-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-4-20(19-10-6-5-7-11-19)22(25)24-15-13-23(14-16-24)21-12-8-9-17(2)18(21)3/h5-12,20H,4,13-16H2,1-3H3