3,4-dimethoxy-N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-(1-naphthalenylmethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-(1-naphthylmethyl)benzimidazol-2-yl]methyl]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)OC

InChI

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