6-azanyl-5-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[2-[4-(4-acetylphenyl)piperazin-1-yl]propanoyl]-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxopropyl]-6-amino-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[2-[4-(4-acetylphenyl)piperazin-1-yl]propanoyl]-6-amino-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[2-[4-(4-acetylphenyl)piperazino]propanoyl]-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O4/c1-13(18(28)17-19(22)23(3)21(30)24(4)20(17)29)25-9-11-26(12-10-25)16-7-5-15(6-8-16)14(2)27/h5-8,13H,9-12,22H2,1-4H3