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

Systemtic Name: 2-[4-[bis(phenylmethyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-(dibenzylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid CAS Name: 2-[4-[[bis(phenylmethyl)amino]-oxomethyl]phenyl]-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-(dibenzylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-(dibenzylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C34H31N3O3 MolecularWeight: 529.62824

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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)N(CC5=CC=CC=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)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H31N3O3/c38-33(36(22-24-9-3-1-4-10-24)23-25-11-5-2-6-12-25)27-17-15-26(16-18-27)32-35-30-21-28(34(39)40)19-20-31(30)37(32)29-13-7-8-14-29/h1-6,9-12,15-21,29H,7-8,13-14,22-23H2,(H,39,40)