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

Systemtic Name: N-[1-(phenylmethyl)cyclopentyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-(1-benzylcyclopentyl)-2-(1-piperidyl)acetamide CAS Name: N-[1-(phenylmethyl)cyclopentyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-(1-benzylcyclopentyl)-2-piperidin-1-ylacetamide Traditional Name: N-(1-benzylcyclopentyl)-2-piperidino-acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2(CCCC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2(CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N2O/c22-18(16-21-13-7-2-8-14-21)20-19(11-5-6-12-19)15-17-9-3-1-4-10-17/h1,3-4,9-10H,2,5-8,11-16H2,(H,20,22)