1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(p-tolyl)ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-(p-tolyl)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H22N2O2/c1-13-2-4-14(5-3-13)12-16(20)18-8-10-19(11-9-18)17(21)15-6-7-15/h2-5,15H,6-12H2,1H3