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

Systemtic Name: 1-cyclopentyl-2-[4-(phenethylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-(phenethylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[oxo-(phenethylamino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-(phenethylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-(phenethylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C28H27N3O3 MolecularWeight: 453.53228

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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)NCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c32-27(29-17-16-19-6-2-1-3-7-19)21-12-10-20(11-13-21)26-30-24-18-22(28(33)34)14-15-25(24)31(26)23-8-4-5-9-23/h1-3,6-7,10-15,18,23H,4-5,8-9,16-17H2,(H,29,32)(H,33,34)