4-methoxy-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c1-33-22-15-13-21(14-16-22)28(32)29-19-27-30-24-10-4-5-11-25(24)31(27)17-18-34-26-12-6-8-20-7-2-3-9-23(20)26/h2-16H,17-19H2,1H3,(H,29,32)