prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-octanoyl-piperazin-1-yl)carbonyl-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-octanoyl-piperazin-1-yl)carbonyl-pyrimidine-5-carboxylate Openeye Name: allyl 2,4-dimethyl-6-(3-methyl-4-octanoyl-piperazine-1-carbonyl)pyrimidine-5-carboxylate CAS Name: 2,4-dimethyl-6-[[3-methyl-4-(1-oxooctyl)-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-octanoylpiperazine-1-carbonyl)pyrimidine-5-carboxylate Traditional Name: 4-(4-caprylyl-3-methyl-piperazine-1-carbonyl)-2,6-dimethyl-pyrimidine-5-carboxylic acid allyl ester Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C2=C(C(=NC(=N2)C)C)C(=O)OCC=C

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C2=C(C(=NC(=N2)C)C)C(=O)OCC=C

InChI

InChI=1S/C24H36N4O4/c1-6-8-9-10-11-12-20(29)28-14-13-27(16-17(28)3)23(30)22-21(24(31)32-15-7-2)18(4)25-19(5)26-22/h7,17H,2,6,8-16H2,1,3-5H3