6-[4-[3-(4-ethanoyl-2-oxidanyl-phenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[3-(4-ethanoyl-2-oxidanyl-phenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[3-(4-acetyl-2-hydroxy-phenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[3-(4-acetyl-2-hydroxyphenoxy)propyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[3-(4-acetyl-2-hydroxyphenoxy)propyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[3-(4-acetyl-2-hydroxy-phenoxy)propyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C)O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C)O

InChI

InChI=1S/C21H28N4O5/c1-15(26)16-5-6-18(17(27)13-16)30-12-4-7-24-8-10-25(11-9-24)19-14-20(28)23(3)21(29)22(19)2/h5-6,13-14,27H,4,7-12H2,1-3H3