3-(4-chlorophenyl)-1-methyl-6-(2-oxa-7-azaspiro[2.4]heptan-7-yl)-4-pyridin-4-yl-pyridin-2-one

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-6-(2-oxa-7-azaspiro[2.4]heptan-7-yl)-4-pyridin-4-yl-pyridin-2-one Openeye Name: 3-(4-chlorophenyl)-1-methyl-6-(2-oxa-7-azaspiro[2.4]heptan-7-yl)-4-(4-pyridyl)pyridin-2-one CAS Name: 3-(4-chlorophenyl)-1-methyl-6-(2-oxa-7-azaspiro[2.4]heptan-7-yl)-4-pyridin-4-yl-2-pyridinone IUPAC Name: 3-(4-chlorophenyl)-1-methyl-6-(2-oxa-7-azaspiro[2.4]heptan-7-yl)-4-pyridin-4-ylpyridin-2-one Traditional Name: 3-(4-chlorophenyl)-1-methyl-6-(2-oxa-7-azaspiro[2.4]heptan-7-yl)-4-(4-pyridyl)-2-pyridone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C(C1=O)C2=CC=C(C=C2)Cl)C3=CC=NC=C3)N4CCCC45CO5

Isomeric SMILES

CN1C(=CC(=C(C1=O)C2=CC=C(C=C2)Cl)C3=CC=NC=C3)N4CCCC45CO5

InChI

InChI=1S/C22H20ClN3O2/c1-25-19(26-12-2-9-22(26)14-28-22)13-18(15-7-10-24-11-8-15)20(21(25)27)16-3-5-17(23)6-4-16/h3-8,10-11,13H,2,9,12,14H2,1H3