1-cyclopentyl-2-[4-[(3,4-dichlorophenyl)methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[(3,4-dichlorophenyl)methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[(3,4-dichlorophenyl)methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[[(3,4-dichlorophenyl)methylamino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[(3,4-dichlorophenyl)methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[(3,4-dichlorobenzyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C27H23Cl2N3O3 MolecularWeight: 508.39582

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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)NCC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NCC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H23Cl2N3O3/c28-21-11-5-16(13-22(21)29)15-30-26(33)18-8-6-17(7-9-18)25-31-23-14-19(27(34)35)10-12-24(23)32(25)20-3-1-2-4-20/h5-14,20H,1-4,15H2,(H,30,33)(H,34,35)