1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-[4-(2-methylpropyl)cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-[4-(2-methylpropyl)cyclopent-2-en-1-yl]ethanone Openeye Name: 2-(4-isobutylcyclopent-2-en-1-yl)-1-[3-methyl-4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-[4-(2-methylpropyl)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-[4-(2-methylpropyl)cyclopent-2-en-1-yl]ethanone Traditional Name: 2-(4-isobutylcyclopent-2-en-1-yl)-1-[3-methyl-4-(m-tolyl)piperazino]ethanone Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CC3CC(C=C3)CC(C)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CC3CC(C=C3)CC(C)C

InChI

InChI=1S/C23H34N2O/c1-17(2)12-20-8-9-21(14-20)15-23(26)24-10-11-25(19(4)16-24)22-7-5-6-18(3)13-22/h5-9,13,17,19-21H,10-12,14-16H2,1-4H3