2-cyclopentyl-N-[1-[(6-ethylpyridin-2-yl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[(6-ethylpyridin-2-yl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[1-[(6-ethyl-2-pyridyl)methyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[1-[(6-ethyl-2-pyridinyl)methyl]-4-piperidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[1-[(6-ethylpyridin-2-yl)methyl]piperidin-4-yl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[1-[(6-ethyl-2-pyridyl)methyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCC1=NC(=CC=C1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H35N3O2/c1-2-22-13-8-14-24(27-22)19-29-17-15-23(16-18-29)28-25(30)26(31,21-11-6-7-12-21)20-9-4-3-5-10-20/h3-5,8-10,13-14,21,23,31H,2,6-7,11-12,15-19H2,1H3,(H,28,30)