3-[2-(4-nitrophenyl)benzimidazol-1-yl]cyclohexane-1-carboxamide

Systemtic Name: 3-[2-(4-nitrophenyl)benzimidazol-1-yl]cyclohexane-1-carboxamide Openeye Name: 3-[2-(4-nitrophenyl)benzimidazol-1-yl]cyclohexanecarboxamide CAS Name: 3-[2-(4-nitrophenyl)-1-benzimidazolyl]-1-cyclohexanecarboxamide IUPAC Name: 3-[2-(4-nitrophenyl)benzimidazol-1-yl]cyclohexane-1-carboxamide Traditional Name: 3-[2-(4-nitrophenyl)benzimidazol-1-yl]cyclohexanecarboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CC(CC(C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C20H20N4O3/c21-19(25)14-4-3-5-16(12-14)23-18-7-2-1-6-17(18)22-20(23)13-8-10-15(11-9-13)24(26)27/h1-2,6-11,14,16H,3-5,12H2,(H2,21,25)