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

Systemtic Name: 2-cyclopentyl-N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-(1-m-anisyl-4-piperidyl)-2-phenyl-acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-31-24-13-7-8-20(18-24)19-28-16-14-23(15-17-28)27-25(29)26(30,22-11-5-6-12-22)21-9-3-2-4-10-21/h2-4,7-10,13,18,22-23,30H,5-6,11-12,14-17,19H2,1H3,(H,27,29)