2-[3-[3-(6-chloranylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-[3-(6-chloranylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-[3-[(6-chloro-2-pyridyl)oxy]pyrrolidin-1-yl]-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-[3-[(6-chloro-2-pyridinyl)oxy]-1-pyrrolidinyl]-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-[3-(6-chloropyridin-2-yl)oxypyrrolidin-1-yl]-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-[3-[(6-chloro-2-pyridyl)oxy]pyrrolidino]-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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