5-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]-6-methyl-uracil Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O4/c1-12-15(18(24)21-19(25)20-12)9-10-17(23)22-11-3-4-16(22)13-5-7-14(26-2)8-6-13/h5-8,16H,3-4,9-11H2,1-2H3,(H2,20,21,24,25)