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

Systemtic Name: 2-cyclopentyl-N-[1-[[4-(hydroxymethyl)pyridin-2-yl]methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-[[4-(hydroxymethyl)-2-pyridyl]methyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-[[4-(hydroxymethyl)-2-pyridinyl]methyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-[[4-(hydroxymethyl)pyridin-2-yl]methyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-[(4-methylol-2-pyridyl)methyl]-4-piperidyl]-2-phenyl-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4=NC=CC(=C4)CO)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4=NC=CC(=C4)CO)O

InChI

InChI=1S/C25H33N3O3/c29-18-19-10-13-26-23(16-19)17-28-14-11-22(12-15-28)27-24(30)25(31,21-8-4-5-9-21)20-6-2-1-3-7-20/h1-3,6-7,10,13,16,21-22,29,31H,4-5,8-9,11-12,14-15,17-18H2,(H,27,30)