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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(COC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H27N3O3/c33-23(20-35-27-16-8-12-21-9-4-5-13-24(21)27)19-32-26-15-7-6-14-25(26)31-28(32)17-18-30-29(34)22-10-2-1-3-11-22/h1-16,23,33H,17-20H2,(H,30,34)