6-[4-[2-(2-ethanoylphenoxy)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[2-(2-ethanoylphenoxy)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[2-(2-acetylphenoxy)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[2-(2-acetylphenoxy)ethyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[2-(2-acetylphenoxy)ethyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[2-(2-acetylphenoxy)ethyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C20H26N4O4/c1-15(25)16-6-4-5-7-17(16)28-13-12-23-8-10-24(11-9-23)18-14-19(26)22(3)20(27)21(18)2/h4-7,14H,8-13H2,1-3H3