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

Systemtic Name: 1-cyclopentyl-2-[3-[(4-hydroxyphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[(4-hydroxyphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[(4-hydroxyanilino)-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(4-hydroxyphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-[(4-hydroxyphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C26H23N3O4 MolecularWeight: 441.47852

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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)O

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)O

InChI

InChI=1S/C26H23N3O4/c30-21-11-9-19(10-12-21)27-25(31)17-5-3-4-16(14-17)24-28-22-15-18(26(32)33)8-13-23(22)29(24)20-6-1-2-7-20/h3-5,8-15,20,30H,1-2,6-7H2,(H,27,31)(H,32,33)