1,3,6-trimethyl-5-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1,3,6-trimethyl-5-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]pyrimidine-2,4-dione Openeye Name: 1,3,6-trimethyl-5-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]pyrimidine-2,4-dione CAS Name: 1,3,6-trimethyl-5-[4-[2-(3-methylphenoxy)-1-oxoethyl]-1-piperazinyl]pyrimidine-2,4-dione IUPAC Name: 1,3,6-trimethyl-5-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]pyrimidine-2,4-dione Traditional Name: 1,3,6-trimethyl-5-[4-[2-(3-methylphenoxy)acetyl]piperazino]pyrimidine-2,4-quinone Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=C(N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=C(N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C20H26N4O4/c1-14-6-5-7-16(12-14)28-13-17(25)23-8-10-24(11-9-23)18-15(2)21(3)20(27)22(4)19(18)26/h5-7,12H,8-11,13H2,1-4H3