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

Systemtic Name: 3-cyclopentyl-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(p-tolylmethyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(4-methylbenzyl)piperazino]propan-1-one Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H30N2O/c1-17-6-8-19(9-7-17)16-21-12-14-22(15-13-21)20(23)11-10-18-4-2-3-5-18/h6-9,18H,2-5,10-16H2,1H3