1-cyclohexyl-2-[4-[[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-[[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[[2-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[[2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[[2-[(4-methoxy-3-nitrobenzoyl)amino]phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-[[2-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C35H31N5O7 MolecularWeight: 633.64994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C35H31N5O7/c1-47-31-18-16-23(20-30(31)40(45)46)34(42)38-27-10-6-5-9-26(27)37-33(41)22-13-11-21(12-14-22)32-36-28-19-24(35(43)44)15-17-29(28)39(32)25-7-3-2-4-8-25/h5-6,9-20,25H,2-4,7-8H2,1H3,(H,37,41)(H,38,42)(H,43,44)