2-cyclopentyl-N-[1-[2-(5-methylcyclopenten-1-yl)ethyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[2-(5-methylcyclopenten-1-yl)ethyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-[2-(5-methylcyclopenten-1-yl)ethyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-[2-(5-methyl-1-cyclopentenyl)ethyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-[2-(5-methylcyclopenten-1-yl)ethyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-[2-(5-methylcyclopenten-1-yl)ethyl]-4-piperidyl]-2-phenyl-acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C1CCN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1CCC=C1CCN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H38N2O2/c1-20-8-7-9-21(20)14-17-28-18-15-24(16-19-28)27-25(29)26(30,23-12-5-6-13-23)22-10-3-2-4-11-22/h2-4,9-11,20,23-24,30H,5-8,12-19H2,1H3,(H,27,29)