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

Systemtic Name: 6-[[4-(2,3-dimethylphenoxy)piperidin-1-yl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[4-(2,3-dimethylphenoxy)-1-piperidyl]methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[[4-(2,3-dimethylphenoxy)-1-piperidinyl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[4-(2,3-dimethylphenoxy)piperidin-1-yl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[4-(2,3-dimethylphenoxy)piperidino]methyl]uracil Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2CCN(CC2)CC3=CC(=O)NC(=O)N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2CCN(CC2)CC3=CC(=O)NC(=O)N3)C

InChI

InChI=1S/C18H23N3O3/c1-12-4-3-5-16(13(12)2)24-15-6-8-21(9-7-15)11-14-10-17(22)20-18(23)19-14/h3-5,10,15H,6-9,11H2,1-2H3,(H2,19,20,22,23)