6-azanyl-1-butyl-5-[[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-ethyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-ethyl-amino]pyrimidine-2,4-dione Openeye Name: 5-[[2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-oxo-ethyl]-ethyl-amino]-6-amino-1-butyl-pyrimidine-2,4-dione CAS Name: 5-[[2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-ethylamino]-6-amino-1-butylpyrimidine-2,4-dione IUPAC Name: 5-[[2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-ethylamino]-6-amino-1-butylpyrimidine-2,4-dione Traditional Name: 5-[[2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-keto-ethyl]-ethyl-amino]-6-amino-1-butyl-pyrimidine-2,4-quinone Formula: C24H33FN6O4 MolecularWeight: 488.555023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F)N

InChI

InChI=1S/C24H33FN6O4/c1-4-6-9-31-22(26)21(23(34)27-24(31)35)28(5-2)15-20(33)30-12-10-29(11-13-30)19-8-7-17(16(3)32)14-18(19)25/h7-8,14H,4-6,9-13,15,26H2,1-3H3,(H,27,34,35)