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

Systemtic Name: 1-cyclopentyl-2-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-(p-anisylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4/c1-35-23-12-9-18(10-13-23)17-29-27(32)20-6-4-5-19(15-20)26-30-24-16-21(28(33)34)11-14-25(24)31(26)22-7-2-3-8-22/h4-6,9-16,22H,2-3,7-8,17H2,1H3,(H,29,32)(H,33,34)