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

Systemtic Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-(4-pyridin-3-yloxypiperidin-1-yl)carbonyl-piperidin-2-one Openeye Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[4-(3-pyridyloxy)piperidine-1-carbonyl]piperidin-2-one CAS Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[oxo-[4-(3-pyridinyloxy)-1-piperidinyl]methyl]-2-piperidinone IUPAC Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-(4-pyridin-3-yloxypiperidine-1-carbonyl)piperidin-2-one Traditional Name: (5R)-1-m-anisyl-5-[4-(3-pyridyloxy)piperidine-1-carbonyl]-2-piperidone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)N3CCC(CC3)OC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)N3CCC(CC3)OC4=CN=CC=C4

InChI

InChI=1S/C24H29N3O4/c1-30-21-5-2-4-18(14-21)16-27-17-19(7-8-23(27)28)24(29)26-12-9-20(10-13-26)31-22-6-3-11-25-15-22/h2-6,11,14-15,19-20H,7-10,12-13,16-17H2,1H3/t19-/m1/s1