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

Systemtic Name: 1-cyclopentyl-2-[4-[[3-(hydroxymethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[[3-(hydroxymethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[[3-(hydroxymethyl)anilino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[[3-(hydroxymethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[(3-methylolphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C27H25N3O4 MolecularWeight: 455.5051

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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)CO

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)CO

InChI

InChI=1S/C27H25N3O4/c31-16-17-4-3-5-21(14-17)28-26(32)19-10-8-18(9-11-19)25-29-23-15-20(27(33)34)12-13-24(23)30(25)22-6-1-2-7-22/h3-5,8-15,22,31H,1-2,6-7,16H2,(H,28,32)(H,33,34)