N-(1H-benzimidazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5O2/c1-22-14-8-4-5-9-15(14)23(18(22)25)11-10-16(24)21-17-19-12-6-2-3-7-13(12)20-17/h2-9H,10-11H2,1H3,(H2,19,20,21,24)