4-methoxy-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-4-methoxy-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C24H23N3O4/c1-31-21-11-5-18(6-12-21)24(30)25-15-17-14-23(29)27(16-17)20-9-7-19(8-10-20)26-13-3-2-4-22(26)28/h2-13,17H,14-16H2,1H3,(H,25,30)