2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O5/c1-34-25-15-21(16-26(35-2)29(25)36-3)30-28(33)17-32-24-11-7-6-10-23(24)31-27(32)18-37-22-13-12-19-8-4-5-9-20(19)14-22/h4-16H,17-18H2,1-3H3,(H,30,33)