N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-keto-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N5O2/c1-13-10-14(2)25-21(28)18(13)20(27)23-11-15-6-5-9-22-19(15)26-12-24-16-7-3-4-8-17(16)26/h3-10,12H,11H2,1-2H3,(H,23,27)(H,25,28)