N-methyl-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-methyl-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-(3-isopropoxyphenyl)-N-methyl-acetamide CAS Name: 2-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]-N-methyl-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(1-benzyl-4-hydroxypiperidin-4-yl)-N-methyl-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-(3-isopropoxyphenyl)-N-methyl-acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-19(2)29-22-11-7-10-21(16-22)25(3)23(27)17-24(28)12-14-26(15-13-24)18-20-8-5-4-6-9-20/h4-11,16,19,28H,12-15,17-18H2,1-3H3