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

Systemtic Name: 1-cyclopentyl-2-[4-(phenylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-(phenylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 2-[4-[anilino(oxo)methyl]phenyl]-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-(phenylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-(phenylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C26H23N3O3 MolecularWeight: 425.47912

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c30-25(27-20-6-2-1-3-7-20)18-12-10-17(11-13-18)24-28-22-16-19(26(31)32)14-15-23(22)29(24)21-8-4-5-9-21/h1-3,6-7,10-16,21H,4-5,8-9H2,(H,27,30)(H,31,32)