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

Systemtic Name: prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-pentanoyl-piperazin-1-yl)carbonyl-pyrimidine-5-carboxylate Openeye Name: allyl 2,4-dimethyl-6-(3-methyl-4-pentanoyl-piperazine-1-carbonyl)pyrimidine-5-carboxylate CAS Name: 2,4-dimethyl-6-[[3-methyl-4-(1-oxopentyl)-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,4-dimethyl-6-(3-methyl-4-pentanoylpiperazine-1-carbonyl)pyrimidine-5-carboxylate Traditional Name: 2,4-dimethyl-6-(3-methyl-4-valeryl-piperazine-1-carbonyl)pyrimidine-5-carboxylic acid allyl ester Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c1-6-8-9-17(26)25-11-10-24(13-14(25)3)20(27)19-18(21(28)29-12-7-2)15(4)22-16(5)23-19/h7,14H,2,6,8-13H2,1,3-5H3