3-oxidanyl-1-(phenylmethyl)-4-[(2-pyridin-2-ylpyrrolidin-1-yl)methyl]pyridin-2-one

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)-4-[(2-pyridin-2-ylpyrrolidin-1-yl)methyl]pyridin-2-one Openeye Name: 1-benzyl-3-hydroxy-4-[[2-(2-pyridyl)pyrrolidin-1-yl]methyl]pyridin-2-one CAS Name: 3-hydroxy-1-(phenylmethyl)-4-[[2-(2-pyridinyl)-1-pyrrolidinyl]methyl]-2-pyridinone IUPAC Name: 1-benzyl-3-hydroxy-4-[(2-pyridin-2-ylpyrrolidin-1-yl)methyl]pyridin-2-one Traditional Name: 1-benzyl-3-hydroxy-4-[[2-(2-pyridyl)pyrrolidino]methyl]-2-pyridone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O)C4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)CC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O)C4=CC=CC=N4

InChI

InChI=1S/C22H23N3O2/c26-21-18(11-14-25(22(21)27)15-17-7-2-1-3-8-17)16-24-13-6-10-20(24)19-9-4-5-12-23-19/h1-5,7-9,11-12,14,20,26H,6,10,13,15-16H2