2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-(2-hydroxyethyl)-N-methyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-(2-hydroxyethyl)-N-methyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-(2-hydroxyethyl)-N-methyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-N-(2-hydroxyethyl)-N-methylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-(2-hydroxyethyl)-N-methylacetamide Traditional Name: 2-[2-(4-chlorobenzyl)benzimidazol-1-yl]-N-(2-hydroxyethyl)-N-methyl-acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCO)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-22(10-11-24)19(25)13-23-17-5-3-2-4-16(17)21-18(23)12-14-6-8-15(20)9-7-14/h2-9,24H,10-13H2,1H3