(5R)-1-[(3-methoxyphenyl)methyl]-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]piperidin-2-one

Systemtic Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]piperidin-2-one Openeye Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)piperidin-2-one CAS Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-piperidinone IUPAC Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)piperidin-2-one Traditional Name: (5R)-1-m-anisyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-piperidone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-30-23-9-5-6-19(16-23)17-27-18-22(10-11-24(27)28)25(29)26-14-12-21(13-15-26)20-7-3-2-4-8-20/h2-9,12,16,22H,10-11,13-15,17-18H2,1H3/t22-/m1/s1