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

Systemtic Name: 1-cyclopentyl-2-[3-(4-phenylbutylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-(4-phenylbutylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[oxo-(4-phenylbutylamino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-(4-phenylbutylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-(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(=CC=C4)C(=O)NCCCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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