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

Systemtic Name: 6-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[2-(3-methoxyphenyl)pyrrolidino]methyl]uracil Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC3=CC(=O)NC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C16H19N3O3/c1-22-13-5-2-4-11(8-13)14-6-3-7-19(14)10-12-9-15(20)18-16(21)17-12/h2,4-5,8-9,14H,3,6-7,10H2,1H3,(H2,17,18,20,21)