3-(1H-benzimidazol-2-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propionamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H18N6O3/c26-17(8-7-16-22-12-3-1-2-4-13(12)23-16)20-10-18(27)21-11-5-6-14-15(9-11)25-19(28)24-14/h1-6,9H,7-8,10H2,(H,20,26)(H,21,27)(H,22,23)(H2,24,25,28)