N-(4-cyclohexyloxyphenyl)-N-methyl-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(4-cyclohexyloxyphenyl)-N-methyl-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-[4-(cyclohexoxy)phenyl]-N-methyl-acetamide CAS Name: N-(4-cyclohexyloxyphenyl)-2-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(1-benzyl-4-hydroxypiperidin-4-yl)-N-(4-cyclohexyloxyphenyl)-N-methylacetamide Traditional Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-[4-(cyclohexoxy)phenyl]-N-methyl-acetamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2CCCCC2)C(=O)CC3(CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2CCCCC2)C(=O)CC3(CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H36N2O3/c1-28(23-12-14-25(15-13-23)32-24-10-6-3-7-11-24)26(30)20-27(31)16-18-29(19-17-27)21-22-8-4-2-5-9-22/h2,4-5,8-9,12-15,24,31H,3,6-7,10-11,16-21H2,1H3