N-[[1-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-hydroxy-3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(2-hydroxy-3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-hydroxy-3-(1-naphthoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H25N3O3/c32-22(19-34-26-16-8-12-20-9-4-5-13-23(20)26)18-31-25-15-7-6-14-24(25)30-27(31)17-29-28(33)21-10-2-1-3-11-21/h1-16,22,32H,17-19H2,(H,29,33)