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

Systemtic Name: 1-cyclopentyl-2-[4-[(4-ethoxycarbonylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[(4-ethoxycarbonylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[(4-ethoxycarbonylanilino)-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[(4-ethoxycarbonylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 2-[4-[(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=C(C=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O5/c1-2-37-29(36)20-11-14-22(15-12-20)30-27(33)19-9-7-18(8-10-19)26-31-24-17-21(28(34)35)13-16-25(24)32(26)23-5-3-4-6-23/h7-17,23H,2-6H2,1H3,(H,30,33)(H,34,35)