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4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one

4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one

Systemtic Name:4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one
Openeye Name:4-[(5-chloro-2-pyridyl)methoxy]-1-[4-[(3R)-1-isopropylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one
CAS Name:4-[(5-chloro-2-pyridinyl)methoxy]-1-[4-[[(3R)-1-propan-2-yl-3-pyrrolidinyl]oxy]phenyl]-2-pyridinone
IUPAC Name:4-[(5-chloropyridin-2-yl)methoxy]-1-[4-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one
Traditional Name:4-[(5-chloro-2-pyridyl)methoxy]-1-[4-[(3R)-1-isopropylpyrrolidin-3-yl]oxyphenyl]-2-pyridone
Formula: C24H26ClN3O3
MolecularWeight: 439.93454
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl


Isomeric SMILES

CC(C)N1CC[C@H](C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl


InChI

InChI=1S/C24H26ClN3O3/c1-17(2)27-11-9-23(15-27)31-21-7-5-20(6-8-21)28-12-10-22(13-24(28)29)30-16-19-4-3-18(25)14-26-19/h3-8,10,12-14,17,23H,9,11,15-16H2,1-2H3/t23-/m1/s1


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