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

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

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

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H22N4O3/c1-13-2-8-16(9-3-13)22-21(26)15-6-4-14(5-7-15)20-23-18-11-10-17(25(27)28)12-19(18)24-20/h4-7,10-13,16H,2-3,8-9H2,1H3,(H,22,26)(H,23,24)


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