5-(2-butylpiperazin-1-yl)-6-(2-ethanoylphenoxy)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(2-butylpiperazin-1-yl)-6-(2-ethanoylphenoxy)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(2-acetylphenoxy)-5-(2-butylpiperazin-1-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(2-acetylphenoxy)-5-(2-butyl-1-piperazinyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(2-acetylphenoxy)-5-(2-butylpiperazin-1-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(2-acetylphenoxy)-5-(2-butylpiperazino)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CNCCN1C2=C(N(C(=O)N(C2=O)C)C)OC3=CC=CC=C3C(=O)C

Isomeric SMILES

CCCCC1CNCCN1C2=C(N(C(=O)N(C2=O)C)C)OC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C22H30N4O4/c1-5-6-9-16-14-23-12-13-26(16)19-20(28)24(3)22(29)25(4)21(19)30-18-11-8-7-10-17(18)15(2)27/h7-8,10-11,16,23H,5-6,9,12-14H2,1-4H3