N-(benzimidazol-1-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(benzimidazol-1-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1-benzimidazolyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O2/c1-2-22-16-9-5-6-10-17(16)23(19(22)26)12-11-18(25)21-24-13-20-14-7-3-4-8-15(14)24/h3-10,13H,2,11-12H2,1H3,(H,21,25)