N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1H-benzimidazole-2-carboxamide Openeye Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-1H-benzimidazole-2-carboxamide CAS Name: N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]-1H-benzimidazole-2-carboxamide IUPAC Name: N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]-1H-benzimidazole-2-carboxamide Traditional Name: N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]-1H-benzimidazole-2-carboxamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N5O3/c30-21-7-3-4-12-28(21)17-8-10-18(11-9-17)29-15-16(13-22(29)31)14-25-24(32)23-26-19-5-1-2-6-20(19)27-23/h1-12,16H,13-15H2,(H,25,32)(H,26,27)