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

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-[(3R)-1-ethylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one Openeye Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[4-[(3R)-1-ethylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one CAS Name: 4-[(5-chloro-2-pyridinyl)methoxy]-1-[4-[[(3R)-1-ethyl-3-pyrrolidinyl]oxy]phenyl]-2-pyridinone IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[4-[(3R)-1-ethylpyrrolidin-3-yl]oxyphenyl]pyridin-2-one Traditional Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[4-[(3R)-1-ethylpyrrolidin-3-yl]oxyphenyl]-2-pyridone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CCN1CC[C@H](C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-2-26-11-9-22(15-26)30-20-7-5-19(6-8-20)27-12-10-21(13-23(27)28)29-16-18-4-3-17(24)14-25-18/h3-8,10,12-14,22H,2,9,11,15-16H2,1H3/t22-/m1/s1