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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-17-5-4-8-19(15-17)16-21-11-13-22(14-12-21)20(23)10-9-18-6-2-3-7-18/h4-5,8,15,18H,2-3,6-7,9-14,16H2,1H3