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

Systemtic Name: 2-[4-[(4-chlorophenyl)methylcarbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[(4-chlorophenyl)methylcarbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[[(4-chlorophenyl)methylamino]-oxomethyl]phenyl]-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[(4-chlorophenyl)methylcarbamoyl]phenyl]-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[(4-chlorobenzyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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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

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

InChI

InChI=1S/C27H24ClN3O3/c28-21-12-5-17(6-13-21)16-29-26(32)19-9-7-18(8-10-19)25-30-23-15-20(27(33)34)11-14-24(23)31(25)22-3-1-2-4-22/h5-15,22H,1-4,16H2,(H,29,32)(H,33,34)