2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-phenyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-cyclopentyl-N-phenylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-cyclopentyl-N-phenylacetamide Traditional Name: 2-(4-acetylpiperazino)-2-cyclopentyl-N-phenyl-acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c1-15(23)21-11-13-22(14-12-21)18(16-7-5-6-8-16)19(24)20-17-9-3-2-4-10-17/h2-4,9-10,16,18H,5-8,11-14H2,1H3,(H,20,24)