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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]propanoyl]pyrimidine-2,4-quinone Formula: C23H31N5O4 MolecularWeight: 441.52334

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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)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O4/c1-15(18(29)17-19(24)25(4)22(32)26(5)20(17)30)27-11-13-28(14-12-27)21(31)23(2,3)16-9-7-6-8-10-16/h6-10,15H,11-14,24H2,1-5H3