N-cyclohexyl-2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-(2,4-dichlorophenyl)-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-(2,4-dichlorophenyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O/c1-26(16-7-3-2-4-8-16)21(28)14-27-20-10-6-5-9-19(20)25-22(27)17-12-11-15(23)13-18(17)24/h5-6,9-13,16H,2-4,7-8,14H2,1H3