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

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COC4=CC5=CC=CC=C5C=C4)O

InChI

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