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

Systemtic Name: 1-cyclopentyl-2-[3-[[4-(2-hydroxyethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[[4-(2-hydroxyethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[[4-(2-hydroxyethyl)anilino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[[4-(2-hydroxyethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-[[4-(2-hydroxyethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)CCO

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)CCO

InChI

InChI=1S/C28H27N3O4/c32-15-14-18-8-11-22(12-9-18)29-27(33)20-5-3-4-19(16-20)26-30-24-17-21(28(34)35)10-13-25(24)31(26)23-6-1-2-7-23/h3-5,8-13,16-17,23,32H,1-2,6-7,14-15H2,(H,29,33)(H,34,35)