N-cyclopentyl-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(o-tolyl)piperazino]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H27N3O/c1-15-6-2-5-9-17(15)21-12-10-20(11-13-21)14-18(22)19-16-7-3-4-8-16/h2,5-6,9,16H,3-4,7-8,10-14H2,1H3,(H,19,22)