N-(1-tert-butyl-2-methyl-benzimidazol-5-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-tert-butyl-2-methyl-benzimidazol-5-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(1-tert-butyl-2-methyl-benzimidazol-5-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(1-tert-butyl-2-methyl-5-benzimidazolyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(1-tert-butyl-2-methylbenzimidazol-5-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(1-tert-butyl-2-methyl-benzimidazol-5-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C(C)(C)C)C=CC(=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C(C)(C)C)C=CC(=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N6O3/c1-13-23-16-10-14(8-9-17(16)26(13)21(2,3)4)24-19(28)11-25-12-22-15-6-5-7-18(20(15)25)27(29)30/h5-10,12H,11H2,1-4H3,(H,24,28)