2-[3-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[3-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[3-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 2-[3-[[2-(4-chlorophenyl)ethylamino]-oxomethyl]phenyl]-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[3-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-[3-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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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)NCCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)C(=O)NCCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O3/c29-22-11-8-18(9-12-22)14-15-30-27(33)20-5-3-4-19(16-20)26-31-24-17-21(28(34)35)10-13-25(24)32(26)23-6-1-2-7-23/h3-5,8-13,16-17,23H,1-2,6-7,14-15H2,(H,30,33)(H,34,35)