2-[4-[(3-chlorophenyl)methylcarbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[4-[(3-chlorophenyl)methylcarbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[(3-chlorophenyl)methylcarbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[[(3-chlorophenyl)methylamino]-oxomethyl]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[(3-chlorophenyl)methylcarbamoyl]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[(3-chlorobenzyl)carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H26ClN3O3/c29-22-6-4-5-18(15-22)17-30-27(33)20-11-9-19(10-12-20)26-31-24-16-21(28(34)35)13-14-25(24)32(26)23-7-2-1-3-8-23/h4-6,9-16,23H,1-3,7-8,17H2,(H,30,33)(H,34,35)