2-cyclopentyl-N-[1-[(3-methylcyclopenten-1-yl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[(3-methylcyclopenten-1-yl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-[(3-methylcyclopenten-1-yl)methyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-[(3-methyl-1-cyclopentenyl)methyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-[(3-methylcyclopenten-1-yl)methyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-[(3-methylcyclopenten-1-yl)methyl]-4-piperidyl]-2-phenyl-acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1CCC(=C1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H36N2O2/c1-19-11-12-20(17-19)18-27-15-13-23(14-16-27)26-24(28)25(29,22-9-5-6-10-22)21-7-3-2-4-8-21/h2-4,7-8,17,19,22-23,29H,5-6,9-16,18H2,1H3,(H,26,28)