1-cyclohexyl-2-[4-[[(4-methoxyphenyl)amino]carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-[[(4-methoxyphenyl)amino]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[(4-methoxyanilino)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[[(4-methoxyphenyl)hydrazo]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[(4-methoxyanilino)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-(p-anisidinocarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C28H28N4O4/c1-36-23-14-12-21(13-15-23)30-31-27(33)19-9-7-18(8-10-19)26-29-24-17-20(28(34)35)11-16-25(24)32(26)22-5-3-2-4-6-22/h7-17,22,30H,2-6H2,1H3,(H,31,33)(H,34,35)