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

Systemtic Name: prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-nonanoyl-piperazin-1-yl)carbonyl-pyrimidine-5-carboxylate Openeye Name: allyl 2,4-dimethyl-6-(3-methyl-4-nonanoyl-piperazine-1-carbonyl)pyrimidine-5-carboxylate CAS Name: 2,4-dimethyl-6-[[3-methyl-4-(1-oxononyl)-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-nonanoylpiperazine-1-carbonyl)pyrimidine-5-carboxylate Traditional Name: 2,4-dimethyl-6-(3-methyl-4-pelargonyl-piperazine-1-carbonyl)pyrimidine-5-carboxylic acid allyl ester Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O4/c1-6-8-9-10-11-12-13-21(30)29-15-14-28(17-18(29)3)24(31)23-22(25(32)33-16-7-2)19(4)26-20(5)27-23/h7,18H,2,6,8-17H2,1,3-5H3