1-[2-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[4-(4-methoxyphenoxy)-1-piperidyl]-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[4-(4-methoxyphenoxy)-1-piperidinyl]-2-oxoethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[4-(4-methoxyphenoxy)piperidin-1-yl]-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[4-(4-methoxyphenoxy)piperidino]ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O5/c1-13-11-22(19(25)20-18(13)24)12-17(23)21-9-7-16(8-10-21)27-15-5-3-14(26-2)4-6-15/h3-6,11,16H,7-10,12H2,1-2H3,(H,20,24,25)