1-cyclopentyl-2-[3-[(4-ethoxycarbonylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[3-[(4-ethoxycarbonylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[(4-ethoxycarbonylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[(4-ethoxycarbonylanilino)-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(4-ethoxycarbonylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 2-[3-[(4-carbethoxyphenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C29H27N3O5/c1-2-37-29(36)18-10-13-22(14-11-18)30-27(33)20-7-5-6-19(16-20)26-31-24-17-21(28(34)35)12-15-25(24)32(26)23-8-3-4-9-23/h5-7,10-17,23H,2-4,8-9H2,1H3,(H,30,33)(H,34,35)