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

Systemtic Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]carbonyl-piperidin-2-one Openeye Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[4-(2-pyridylmethoxy)piperidine-1-carbonyl]piperidin-2-one CAS Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[oxo-[4-(2-pyridinylmethoxy)-1-piperidinyl]methyl]-2-piperidinone IUPAC Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[4-(pyridin-2-ylmethoxy)piperidine-1-carbonyl]piperidin-2-one Traditional Name: (5R)-1-m-anisyl-5-[4-(2-pyridylmethoxy)piperidine-1-carbonyl]-2-piperidone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)N3CCC(CC3)OCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)N3CCC(CC3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H31N3O4/c1-31-23-7-4-5-19(15-23)16-28-17-20(8-9-24(28)29)25(30)27-13-10-22(11-14-27)32-18-21-6-2-3-12-26-21/h2-7,12,15,20,22H,8-11,13-14,16-18H2,1H3/t20-/m1/s1