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

Systemtic Name: N-cyclopentyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-cyclopentyl-acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O2/c1-15(23)16-6-8-18(9-7-16)22-12-10-21(11-13-22)14-19(24)20-17-4-2-3-5-17/h6-9,17H,2-5,10-14H2,1H3,(H,20,24)