5-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O4/c1-12-15(20(25)22-13(2)21-12)11-19(24)23-7-3-4-16(23)14-5-6-17-18(10-14)27-9-8-26-17/h5-6,10,16H,3-4,7-9,11H2,1-2H3,(H,21,22,25)