(5R)-1-[(3-methoxyphenyl)methyl]-5-(4-phenylmethoxypiperidin-1-yl)carbonyl-piperidin-2-one

Systemtic Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-(4-phenylmethoxypiperidin-1-yl)carbonyl-piperidin-2-one Openeye Name: (5R)-5-(4-benzyloxypiperidine-1-carbonyl)-1-[(3-methoxyphenyl)methyl]piperidin-2-one CAS Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]-2-piperidinone IUPAC Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-(4-phenylmethoxypiperidine-1-carbonyl)piperidin-2-one Traditional Name: (5R)-5-(4-benzoxypiperidine-1-carbonyl)-1-m-anisyl-2-piperidone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4/c1-31-24-9-5-8-21(16-24)17-28-18-22(10-11-25(28)29)26(30)27-14-12-23(13-15-27)32-19-20-6-3-2-4-7-20/h2-9,16,22-23H,10-15,17-19H2,1H3/t22-/m1/s1