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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C27H25N3O4/c1-34-22-12-10-20(11-13-22)28-26(31)18-6-4-5-17(15-18)25-29-23-16-19(27(32)33)9-14-24(23)30(25)21-7-2-3-8-21/h4-6,9-16,21H,2-3,7-8H2,1H3,(H,28,31)(H,32,33)