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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=NC=C1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H33N3O3/c1-31-23-11-14-26-22(17-23)18-28-15-12-21(13-16-28)27-24(29)25(30,20-9-5-6-10-20)19-7-3-2-4-8-19/h2-4,7-8,11,14,17,20-21,30H,5-6,9-10,12-13,15-16,18H2,1H3,(H,27,29)