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

Systemtic Name: 1-cyclopentyl-2-[3-[[4-(phenylmethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 2-[3-[(4-benzylphenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[oxo-[4-(phenylmethyl)anilino]methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 2-[3-[(4-benzylphenyl)carbamoyl]phenyl]-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-[3-[(4-benzylphenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C33H29N3O3 MolecularWeight: 515.60166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H29N3O3/c37-32(34-27-16-13-23(14-17-27)19-22-7-2-1-3-8-22)25-10-6-9-24(20-25)31-35-29-21-26(33(38)39)15-18-30(29)36(31)28-11-4-5-12-28/h1-3,6-10,13-18,20-21,28H,4-5,11-12,19H2,(H,34,37)(H,38,39)