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

Systemtic Name: 4-methoxy-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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