2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N(C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N(C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-17-15-20(13-14-21(17)26)31-18(2)25-27-22-11-7-8-12-23(22)29(25)16-24(30)28(3)19-9-5-4-6-10-19/h4-15,18H,16H2,1-3H3