(3R)-1-phenyl-3-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (3R)-1-phenyl-3-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (3R)-1-phenyl-3-[4-(2-pyridylmethoxy)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: (3R)-3-[oxo-[4-(2-pyridinylmethoxy)-1-piperidinyl]methyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (3R)-1-phenyl-3-[4-(pyridin-2-ylmethoxy)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: (3R)-1-phenyl-3-[4-(2-pyridylmethoxy)piperidine-1-carbonyl]-2-pyrrolidone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=N2)C(=O)C3CCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)[C@H]1C(=O)N2CCC(CC2)OCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c26-21(20-11-15-25(22(20)27)18-7-2-1-3-8-18)24-13-9-19(10-14-24)28-16-17-6-4-5-12-23-17/h1-8,12,19-20H,9-11,13-16H2/t20-/m1/s1