1-methyl-3-[4-oxidanyl-4-(6-phenylmethoxypyridin-2-yl)butyl]pyridin-2-one

Systemtic Name: 1-methyl-3-[4-oxidanyl-4-(6-phenylmethoxypyridin-2-yl)butyl]pyridin-2-one Openeye Name: 3-[4-(6-benzyloxy-2-pyridyl)-4-hydroxy-butyl]-1-methyl-pyridin-2-one CAS Name: 3-[4-hydroxy-4-(6-phenylmethoxy-2-pyridinyl)butyl]-1-methyl-2-pyridinone IUPAC Name: 3-[4-hydroxy-4-(6-phenylmethoxypyridin-2-yl)butyl]-1-methylpyridin-2-one Traditional Name: 3-[4-(6-benzoxy-2-pyridyl)-4-hydroxy-butyl]-1-methyl-2-pyridone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)CCCC(C2=NC(=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CN1C=CC=C(C1=O)CCCC(C2=NC(=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H24N2O3/c1-24-15-7-11-18(22(24)26)10-5-13-20(25)19-12-6-14-21(23-19)27-16-17-8-3-2-4-9-17/h2-4,6-9,11-12,14-15,20,25H,5,10,13,16H2,1H3