2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-17(30-20-14-12-18(25)13-15-20)24-26-21-10-6-7-11-22(21)28(24)16-23(29)27(2)19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3