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

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one Openeye Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[4-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one CAS Name: 4-[(5-chloro-2-pyridinyl)methoxy]-1-[4-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]phenyl]-2-pyridinone IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[4-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one Traditional Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[4-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]-2-pyridone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CC[C@H](C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-25-10-8-21(14-25)29-19-6-4-18(5-7-19)26-11-9-20(12-22(26)27)28-15-17-3-2-16(23)13-24-17/h2-7,9,11-13,21H,8,10,14-15H2,1H3/t21-/m1/s1