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

Systemtic Name: 3,4-dimethoxy-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C29H27N3O4/c1-34-26-15-14-21(18-27(26)35-2)29(33)30-19-28-31-23-11-5-6-12-24(23)32(28)16-17-36-25-13-7-9-20-8-3-4-10-22(20)25/h3-15,18H,16-17,19H2,1-2H3,(H,30,33)