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

Systemtic Name: 5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-6-methyl-uracil Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N4O4/c1-12-15(17(24)20-18(25)19-12)11-16(23)22-8-6-21(7-9-22)13-4-3-5-14(10-13)26-2/h3-5,10H,6-9,11H2,1-2H3,(H2,19,20,24,25)