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

Systemtic Name: 1-cyclopentyl-2-[4-(4-phenylbutylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-(4-phenylbutylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[oxo-(4-phenylbutylamino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-(4-phenylbutylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-(4-phenylbutylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C30H31N3O3 MolecularWeight: 481.58544

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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)NCCCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3/c34-29(31-19-7-6-10-21-8-2-1-3-9-21)23-15-13-22(14-16-23)28-32-26-20-24(30(35)36)17-18-27(26)33(28)25-11-4-5-12-25/h1-3,8-9,13-18,20,25H,4-7,10-12,19H2,(H,31,34)(H,35,36)