2-[3-[3-(5-bromanylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-[3-(5-bromanylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-[3-[(5-bromo-2-pyridyl)oxy]pyrrolidin-1-yl]-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-[3-[(5-bromo-2-pyridinyl)oxy]-1-pyrrolidinyl]-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-[3-(5-bromopyridin-2-yl)oxypyrrolidin-1-yl]-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-[3-[(5-bromo-2-pyridyl)oxy]pyrrolidino]-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C25H26BrN3O4 MolecularWeight: 512.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=NC=C(C=C2)Br)CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC1OC2=NC=C(C=C2)Br)CC(COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C25H26BrN3O4/c26-18-10-11-24(27-14-18)33-21-12-13-29(16-21)15-20(30)17-32-23-9-5-4-8-22(23)25(31)28-19-6-2-1-3-7-19/h1-11,14,20-21,30H,12-13,15-17H2,(H,28,31)