3-cyclopentyl-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(o-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(o-tolyl)piperazino]propan-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H28N2O/c1-16-6-2-5-9-18(16)20-12-14-21(15-13-20)19(22)11-10-17-7-3-4-8-17/h2,5-6,9,17H,3-4,7-8,10-15H2,1H3