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

Systemtic Name: N-[2-[3-[3-(5-chloranylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]benzamide Openeye Name: N-[2-[3-[3-[(5-chloro-2-pyridyl)oxy]pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]benzamide CAS Name: N-[2-[3-[3-[(5-chloro-2-pyridinyl)oxy]-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]benzamide IUPAC Name: N-[2-[3-[3-(5-chloropyridin-2-yl)oxypyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]benzamide Traditional Name: N-[2-[3-[3-[(5-chloro-2-pyridyl)oxy]pyrrolidino]-2-hydroxy-propoxy]phenyl]benzamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=NC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC1OC2=NC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H26ClN3O4/c26-19-10-11-24(27-14-19)33-21-12-13-29(16-21)15-20(30)17-32-23-9-5-4-8-22(23)28-25(31)18-6-2-1-3-7-18/h1-11,14,20-21,30H,12-13,15-17H2,(H,28,31)