ethyl 6-[[4-[(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)amino]piperidin-1-yl]methyl]pyridine-2-carboxylate

Systemtic Name: ethyl 6-[[4-[(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)amino]piperidin-1-yl]methyl]pyridine-2-carboxylate Openeye Name: ethyl 6-[[4-[(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)amino]-1-piperidyl]methyl]pyridine-2-carboxylate CAS Name: 6-[[4-[(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)amino]-1-piperidinyl]methyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)amino]piperidin-1-yl]methyl]pyridine-2-carboxylate Traditional Name: 6-[[4-[(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)amino]piperidino]methyl]picolinic acid ethyl ester Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4/c1-2-34-25(31)24-14-8-13-23(28-24)19-30-17-15-22(16-18-30)29-26(32)27(33,21-11-6-7-12-21)20-9-4-3-5-10-20/h3-5,8-10,13-14,21-22,33H,2,6-7,11-12,15-19H2,1H3,(H,29,32)