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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-17-8-7-11-21(19(17)3)23-12-14-24(15-13-23)22(25)16-18(2)20-9-5-4-6-10-20/h4-11,18H,12-16H2,1-3H3