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4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-[(2S)-2-pyrrolidin-1-ylpropoxy]phenyl]pyridin-2-one

4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-[(2S)-2-pyrrolidin-1-ylpropoxy]phenyl]pyridin-2-one

Systemtic Name:4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-[(2S)-2-pyrrolidin-1-ylpropoxy]phenyl]pyridin-2-one
Openeye Name:4-[(5-chloro-2-pyridyl)methoxy]-1-[4-[(2S)-2-pyrrolidin-1-ylpropoxy]phenyl]pyridin-2-one
CAS Name:4-[(5-chloro-2-pyridinyl)methoxy]-1-[4-[(2S)-2-(1-pyrrolidinyl)propoxy]phenyl]-2-pyridinone
IUPAC Name:4-[(5-chloropyridin-2-yl)methoxy]-1-[4-[(2S)-2-pyrrolidin-1-ylpropoxy]phenyl]pyridin-2-one
Traditional Name:4-[(5-chloro-2-pyridyl)methoxy]-1-[4-[(2S)-2-pyrrolidinopropoxy]phenyl]-2-pyridone
Formula: C24H26ClN3O3
MolecularWeight: 439.93454
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3=NC=C(C=C3)Cl)N4CCCC4


Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3=NC=C(C=C3)Cl)N4CCCC4


InChI

InChI=1S/C24H26ClN3O3/c1-18(27-11-2-3-12-27)16-30-22-8-6-21(7-9-22)28-13-10-23(14-24(28)29)31-17-20-5-4-19(25)15-26-20/h4-10,13-15,18H,2-3,11-12,16-17H2,1H3/t18-/m0/s1


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