N-methyl-N-[4-(2-methylbutan-2-yloxy)phenyl]-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-methyl-N-[4-(2-methylbutan-2-yloxy)phenyl]-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-[4-(1,1-dimethylpropoxy)phenyl]-N-methyl-acetamide CAS Name: 2-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]-N-methyl-N-[4-(2-methylbutan-2-yloxy)phenyl]acetamide IUPAC Name: 2-(1-benzyl-4-hydroxypiperidin-4-yl)-N-methyl-N-[4-(2-methylbutan-2-yloxy)phenyl]acetamide Traditional Name: N-(4-tert-amyloxyphenyl)-2-(1-benzyl-4-hydroxy-4-piperidyl)-N-methyl-acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCC(C)(C)OC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H36N2O3/c1-5-25(2,3)31-23-13-11-22(12-14-23)27(4)24(29)19-26(30)15-17-28(18-16-26)20-21-9-7-6-8-10-21/h6-14,30H,5,15-20H2,1-4H3