N-(1-cyclohexylbenzimidazol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-nitro-benzamide Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-nitro-benzamide CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-4-nitrobenzamide IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-nitrobenzamide Traditional Name: N-(1-cyclohexylbenzimidazol-5-yl)-4-nitro-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c25-20(14-6-9-17(10-7-14)24(26)27)22-15-8-11-19-18(12-15)21-13-23(19)16-4-2-1-3-5-16/h6-13,16H,1-5H2,(H,22,25)