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

Systemtic Name: 2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-18(31-21-14-12-20(26)13-15-21)25-27-22-10-6-7-11-23(22)29(25)17-24(30)28(2)16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3