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

Systemtic Name: 1-cyclohexyl-2-[4-[(4-methoxyphenyl)-methyl-carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[(4-methoxyphenyl)-methyl-carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[(4-methoxy-N-methylanilino)-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[(4-methoxyphenyl)-methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-[(4-methoxyphenyl)-methyl-carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C29H29N3O4/c1-31(22-13-15-24(36-2)16-14-22)28(33)20-10-8-19(9-11-20)27-30-25-18-21(29(34)35)12-17-26(25)32(27)23-6-4-3-5-7-23/h8-18,23H,3-7H2,1-2H3,(H,34,35)