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

Systemtic Name: N-methyl-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]-2-phenylmethoxy-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-2-benzyloxy-N-(4-isopropoxyphenyl)-N-methyl-acetamide CAS Name: 2-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]-N-methyl-2-phenylmethoxy-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(1-benzyl-4-hydroxypiperidin-4-yl)-N-methyl-2-phenylmethoxy-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-benzoxy-2-(1-benzyl-4-hydroxy-4-piperidyl)-N-(4-isopropoxyphenyl)-N-methyl-acetamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)C(=O)C(C2(CCN(CC2)CC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)C(=O)C(C2(CCN(CC2)CC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H38N2O4/c1-24(2)37-28-16-14-27(15-17-28)32(3)30(34)29(36-23-26-12-8-5-9-13-26)31(35)18-20-33(21-19-31)22-25-10-6-4-7-11-25/h4-17,24,29,35H,18-23H2,1-3H3