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

Systemtic Name: (5R)-1-[(2-methoxyphenyl)methyl]-5-[4-(phenylcarbonyl)piperidin-1-yl]carbonyl-piperidin-2-one Openeye Name: (5R)-5-(4-benzoylpiperidine-1-carbonyl)-1-[(2-methoxyphenyl)methyl]piperidin-2-one CAS Name: (5R)-5-[(4-benzoyl-1-piperidinyl)-oxomethyl]-1-[(2-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: (5R)-5-(4-benzoylpiperidine-1-carbonyl)-1-[(2-methoxyphenyl)methyl]piperidin-2-one Traditional Name: (5R)-5-(4-benzoylpiperidine-1-carbonyl)-1-o-anisyl-2-piperidone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H](CCC2=O)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c1-32-23-10-6-5-9-21(23)17-28-18-22(11-12-24(28)29)26(31)27-15-13-20(14-16-27)25(30)19-7-3-2-4-8-19/h2-10,20,22H,11-18H2,1H3/t22-/m1/s1