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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(1-naphthylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(1-naphthalenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(1-naphthylmethyl)benzimidazol-1-yl]acetamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H25N3O3/c1-33-21-14-15-24(26(17-21)34-2)30-28(32)18-31-25-13-6-5-12-23(25)29-27(31)16-20-10-7-9-19-8-3-4-11-22(19)20/h3-15,17H,16,18H2,1-2H3,(H,30,32)