2-cyclopentyl-N-(3-methylphenyl)-2-piperazin-1-yl-ethanamide

Systemtic Name: 2-cyclopentyl-N-(3-methylphenyl)-2-piperazin-1-yl-ethanamide Openeye Name: 2-cyclopentyl-N-(m-tolyl)-2-piperazin-1-yl-acetamide CAS Name: 2-cyclopentyl-N-(3-methylphenyl)-2-(1-piperazinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(3-methylphenyl)-2-piperazin-1-ylacetamide Traditional Name: 2-cyclopentyl-N-(m-tolyl)-2-piperazino-acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2CCCC2)N3CCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C2CCCC2)N3CCNCC3

InChI

InChI=1S/C18H27N3O/c1-14-5-4-8-16(13-14)20-18(22)17(15-6-2-3-7-15)21-11-9-19-10-12-21/h4-5,8,13,15,17,19H,2-3,6-7,9-12H2,1H3,(H,20,22)