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

Systemtic Name: N-methyl-2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-methyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]-N-methyl-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-benzyl-4-hydroxypiperidin-4-yl)-N-methyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1-benzyl-4-hydroxy-4-piperidyl)-N-methyl-N-(4-phenoxyphenyl)acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)CC3(CCN(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)CC3(CCN(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O3/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/h2-15,31H,16-21H2,1H3