2-(4-chloranylphenoxy)-N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]acetamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)NC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)NC(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN3O2/c1-19(30-27(33)18-34-23-15-13-22(29)14-16-23)28-31-25-11-4-5-12-26(25)32(28)17-21-9-6-8-20-7-2-3-10-24(20)21/h2-16,19H,17-18H2,1H3,(H,30,33)