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

Systemtic Name: 6-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-[4-(4-acetylphenyl)piperazin-1-yl]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-[4-(4-acetylphenyl)-1-piperazinyl]ethylamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-[4-(4-acetylphenyl)piperazin-1-yl]ethylamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-[4-(4-acetylphenyl)piperazino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCNC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCNC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C20H27N5O3/c1-15(26)16-4-6-17(7-5-16)25-12-10-24(11-13-25)9-8-21-18-14-19(27)23(3)20(28)22(18)2/h4-7,14,21H,8-13H2,1-3H3