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

Systemtic Name: prop-2-enyl 4-methyl-6-(3-methyl-4-nonanoyl-piperazin-1-yl)carbonyl-2-phenyl-pyrimidine-5-carboxylate Openeye Name: allyl 4-methyl-6-(3-methyl-4-nonanoyl-piperazine-1-carbonyl)-2-phenyl-pyrimidine-5-carboxylate CAS Name: 4-methyl-6-[[3-methyl-4-(1-oxononyl)-1-piperazinyl]-oxomethyl]-2-phenyl-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-6-(3-methyl-4-nonanoylpiperazine-1-carbonyl)-2-phenylpyrimidine-5-carboxylate Traditional Name: 4-methyl-6-(3-methyl-4-pelargonyl-piperazine-1-carbonyl)-2-phenyl-pyrimidine-5-carboxylic acid allyl ester Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCN(CC1C)C(=O)C2=C(C(=NC(=N2)C3=CC=CC=C3)C)C(=O)OCC=C

Isomeric SMILES

CCCCCCCCC(=O)N1CCN(CC1C)C(=O)C2=C(C(=NC(=N2)C3=CC=CC=C3)C)C(=O)OCC=C

InChI

InChI=1S/C30H40N4O4/c1-5-7-8-9-10-14-17-25(35)34-19-18-33(21-22(34)3)29(36)27-26(30(37)38-20-6-2)23(4)31-28(32-27)24-15-12-11-13-16-24/h6,11-13,15-16,22H,2,5,7-10,14,17-21H2,1,3-4H3