2-methoxy-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O3/c1-34-26-16-7-4-13-23(26)29(33)30-20-28-31-24-14-5-6-15-25(24)32(28)18-9-19-35-27-17-8-11-21-10-2-3-12-22(21)27/h2-8,10-17H,9,18-20H2,1H3,(H,30,33)