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

Systemtic Name: 1-cyclohexyl-2-[4-[(2-ethoxy-2-oxidanylidene-ethyl)-(phenylmethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[benzyl-(2-ethoxy-2-oxo-ethyl)carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[[(2-ethoxy-2-oxoethyl)-(phenylmethyl)amino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[benzyl-(2-ethoxy-2-oxoethyl)carbamoyl]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[benzyl-(2-ethoxy-2-keto-ethyl)carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C32H33N3O5/c1-2-40-29(36)21-34(20-22-9-5-3-6-10-22)31(37)24-15-13-23(14-16-24)30-33-27-19-25(32(38)39)17-18-28(27)35(30)26-11-7-4-8-12-26/h3,5-6,9-10,13-19,26H,2,4,7-8,11-12,20-21H2,1H3,(H,38,39)