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

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

Systemtic Name:prop-2-enyl 4-methyl-6-[3-methyl-4-(2-methylphenyl)carbonyl-piperazin-1-yl]carbonyl-2-phenyl-pyrimidine-5-carboxylate
Openeye Name:allyl 4-methyl-6-[3-methyl-4-(2-methylbenzoyl)piperazine-1-carbonyl]-2-phenyl-pyrimidine-5-carboxylate
CAS Name:4-methyl-6-[[3-methyl-4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-phenyl-5-pyrimidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-methyl-6-[3-methyl-4-(2-methylbenzoyl)piperazine-1-carbonyl]-2-phenylpyrimidine-5-carboxylate
Traditional Name:4-methyl-6-(3-methyl-4-o-toluoyl-piperazine-1-carbonyl)-2-phenyl-pyrimidine-5-carboxylic acid allyl ester
Formula: C29H30N4O4
MolecularWeight: 498.5729
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC=CC=C2C)C(=O)C3=C(C(=NC(=N3)C4=CC=CC=C4)C)C(=O)OCC=C


Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC=CC=C2C)C(=O)C3=C(C(=NC(=N3)C4=CC=CC=C4)C)C(=O)OCC=C


InChI

InChI=1S/C29H30N4O4/c1-5-17-37-29(36)24-21(4)30-26(22-12-7-6-8-13-22)31-25(24)28(35)32-15-16-33(20(3)18-32)27(34)23-14-10-9-11-19(23)2/h5-14,20H,1,15-18H2,2-4H3


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