3-(1H-benzimidazol-2-yl)-N-[1-(2-chlorophenyl)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-chlorophenyl)ethyl]-N-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-chlorophenyl)ethyl]-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-chlorophenyl)ethyl]-N-methyl-propionamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20ClN3O/c1-13(14-7-3-4-8-15(14)20)23(2)19(24)12-11-18-21-16-9-5-6-10-17(16)22-18/h3-10,13H,11-12H2,1-2H3,(H,21,22)