N-cyclopentyl-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-cyclopentyl-acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-benzoylpiperidino)-N-cyclopentyl-acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O2/c22-18(20-17-8-4-5-9-17)14-21-12-10-16(11-13-21)19(23)15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,20,22)