1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-[(1-bromo-2-naphthyl)oxy]ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[(1-bromo-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1-bromonaphthalen-2-yl)oxyethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(1-bromo-2-naphthoxy)ethanone Formula: C24H22BrN3O2 MolecularWeight: 464.35438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)COC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)COC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C24H22BrN3O2/c25-23-18-6-2-1-5-16(18)9-10-21(23)30-15-22(29)28-13-11-17(12-14-28)24-26-19-7-3-4-8-20(19)27-24/h1-10,17H,11-15H2,(H,26,27)