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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-naphthalenyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C28H25N3O4/c1-33-25-14-12-21(16-26(25)34-2)29-28(32)17-31-24-10-6-5-9-23(24)30-27(31)18-35-22-13-11-19-7-3-4-8-20(19)15-22/h3-16H,17-18H2,1-2H3,(H,29,32)