N-(2-methylcyclohexyl)-4-(6-nitro-1H-benzimidazol-2-yl)benzamide

Systemtic Name: N-(2-methylcyclohexyl)-4-(6-nitro-1H-benzimidazol-2-yl)benzamide Openeye Name: N-(2-methylcyclohexyl)-4-(6-nitro-1H-benzimidazol-2-yl)benzamide CAS Name: N-(2-methylcyclohexyl)-4-(6-nitro-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-(2-methylcyclohexyl)-4-(6-nitro-1H-benzimidazol-2-yl)benzamide Traditional Name: N-(2-methylcyclohexyl)-4-(6-nitro-1H-benzimidazol-2-yl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-13-4-2-3-5-17(13)24-21(26)15-8-6-14(7-9-15)20-22-18-11-10-16(25(27)28)12-19(18)23-20/h6-13,17H,2-5H2,1H3,(H,22,23)(H,24,26)