3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H19N5O3/c1-2-23-15-5-3-4-6-16(15)24(19(23)27)10-9-17(25)20-12-7-8-13-14(11-12)22-18(26)21-13/h3-8,11H,2,9-10H2,1H3,(H,20,25)(H2,21,22,26)