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

Systemtic Name: 3-cyclopentyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-cyclopentyl-propan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-16(23)18-7-9-19(10-8-18)21-12-14-22(15-13-21)20(24)11-6-17-4-2-3-5-17/h7-10,17H,2-6,11-15H2,1H3