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

Systemtic Name: prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(4-methylphenyl)carbonyl-piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate Openeye Name: allyl 2,4-dimethyl-6-[3-methyl-4-(4-methylbenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate CAS Name: 2,4-dimethyl-6-[[3-methyl-4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(4-methylbenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate Traditional Name: 2,4-dimethyl-6-(3-methyl-4-p-toluoyl-piperazine-1-carbonyl)pyrimidine-5-carboxylic acid allyl ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC=C(C=C2)C)C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC=C

Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC=C(C=C2)C)C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC=C

InChI

InChI=1S/C24H28N4O4/c1-6-13-32-24(31)20-17(4)25-18(5)26-21(20)23(30)27-11-12-28(16(3)14-27)22(29)19-9-7-15(2)8-10-19/h6-10,16H,1,11-14H2,2-5H3