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

Systemtic Name: 1-cyclopentyl-2-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[(4-hydroxyanilino)-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[(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=C(C=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=C(C=C4)C(=O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C26H23N3O4/c30-21-12-10-19(11-13-21)27-25(31)17-7-5-16(6-8-17)24-28-22-15-18(26(32)33)9-14-23(22)29(24)20-3-1-2-4-20/h5-15,20,30H,1-4H2,(H,27,31)(H,32,33)