4-methyl-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]cyclohexanecarboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

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