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

Systemtic Name: 4-methoxy-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

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