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

Systemtic Name: N-[1-[1-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[2-hydroxy-3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-(2-hydroxy-3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[2-hydroxy-3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(COC3=CC=CC4=CC=CC=C43)O)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(COC3=CC=CC4=CC=CC=C43)O)NC(=O)C

InChI

InChI=1S/C24H25N3O3/c1-16(25-17(2)28)24-26-21-11-5-6-12-22(21)27(24)14-19(29)15-30-23-13-7-9-18-8-3-4-10-20(18)23/h3-13,16,19,29H,14-15H2,1-2H3,(H,25,28)