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

Systemtic Name: 1-cyclohexyl-2-[3-[[4-(phenylmethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 2-[3-[(4-benzylphenyl)carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[3-[oxo-[4-(phenylmethyl)anilino]methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 2-[3-[(4-benzylphenyl)carbamoyl]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[3-[(4-benzylphenyl)carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C34H31N3O3 MolecularWeight: 529.62824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H31N3O3/c38-33(35-28-17-14-24(15-18-28)20-23-8-3-1-4-9-23)26-11-7-10-25(21-26)32-36-30-22-27(34(39)40)16-19-31(30)37(32)29-12-5-2-6-13-29/h1,3-4,7-11,14-19,21-22,29H,2,5-6,12-13,20H2,(H,35,38)(H,39,40)