N-(4-chlorophenyl)-2-(2-cyclohexylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-cyclohexylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-cyclohexylbenzimidazol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-cyclohexyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-cyclohexylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-cyclohexylbenzimidazol-1-yl)acetamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c22-16-10-12-17(13-11-16)23-20(26)14-25-19-9-5-4-8-18(19)24-21(25)15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7,14H2,(H,23,26)