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

Systemtic Name: 5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]-2,6-dimethyl-1H-pyrimidin-4-one Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23N3O3/c1-12-16(19(24)21-13(2)20-12)11-18(23)22-9-5-8-17(22)14-6-4-7-15(10-14)25-3/h4,6-7,10,17H,5,8-9,11H2,1-3H3,(H,20,21,24)