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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-12-16(19(24)21-13(2)20-12)11-18(23)22-10-4-5-17(22)14-6-8-15(25-3)9-7-14/h6-9,17H,4-5,10-11H2,1-3H3,(H,20,21,24)