2-[1-[2-(4-cyanophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-methyl-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[1-[2-(4-cyanophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-methyl-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-[1-[2-(4-cyanophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(4-isopropoxyphenyl)-N-methyl-acetamide CAS Name: 2-[1-[2-(4-cyanophenyl)ethyl]-4-hydroxy-4-piperidinyl]-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[1-[2-(4-cyanophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[1-[2-(4-cyanophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-(4-isopropoxyphenyl)-N-methyl-acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)CCC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)C(=O)CC2(CCN(CC2)CCC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C26H33N3O3/c1-20(2)32-24-10-8-23(9-11-24)28(3)25(30)18-26(31)13-16-29(17-14-26)15-12-21-4-6-22(19-27)7-5-21/h4-11,20,31H,12-18H2,1-3H3