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

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

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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)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=C(C=C4)C(=O)NC5=CC=C(C=C5)CC6=CC=CC=C6

InChI

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