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1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-2-one
1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2CCCN2C(=O)CN3C=CC=NC3=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2CCCN2C(=O)CN3C=CC=NC3=O)OC
InChI
InChI=1S/C18H21N3O4/c1-24-13-6-7-14(16(11-13)25-2)15-5-3-10-21(15)17(22)12-20-9-4-8-19-18(20)23/h4,6-9,11,15H,3,5,10,12H2,1-2H3
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