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

Systemtic Name: 1-cyclopentyl-2-[3-[(2,4-dichlorophenyl)methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[(2,4-dichlorophenyl)methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[[(2,4-dichlorophenyl)methylamino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(2,4-dichlorophenyl)methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-[(2,4-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(=CC=C4)C(=O)NCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H23Cl2N3O3/c28-20-10-8-19(22(29)14-20)15-30-26(33)17-5-3-4-16(12-17)25-31-23-13-18(27(34)35)9-11-24(23)32(25)21-6-1-2-7-21/h3-5,8-14,21H,1-2,6-7,15H2,(H,30,33)(H,34,35)