N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]acetamide Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H22N6O4/c1-2-9-26-16-5-3-4-6-17(16)27(21(26)31)12-19(29)22-11-18(28)23-13-7-8-14-15(10-13)25-20(30)24-14/h3-8,10H,2,9,11-12H2,1H3,(H,22,29)(H,23,28)(H2,24,25,30)