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

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

Systemtic Name:prop-2-enyl 4-[4-(3-methoxyphenyl)carbonyl-3-methyl-piperazin-1-yl]carbonyl-6-methyl-2-phenyl-pyrimidine-5-carboxylate
Openeye Name:allyl 4-[4-(3-methoxybenzoyl)-3-methyl-piperazine-1-carbonyl]-6-methyl-2-phenyl-pyrimidine-5-carboxylate
CAS Name:4-[[4-[(3-methoxyphenyl)-oxomethyl]-3-methyl-1-piperazinyl]-oxomethyl]-6-methyl-2-phenyl-5-pyrimidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-[4-(3-methoxybenzoyl)-3-methylpiperazine-1-carbonyl]-6-methyl-2-phenylpyrimidine-5-carboxylate
Traditional Name:4-(4-m-anisoyl-3-methyl-piperazine-1-carbonyl)-6-methyl-2-phenyl-pyrimidine-5-carboxylic acid allyl ester
Formula: C29H30N4O5
MolecularWeight: 514.5723
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H30N4O5/c1-5-16-38-29(36)24-20(3)30-26(21-10-7-6-8-11-21)31-25(24)28(35)32-14-15-33(19(2)18-32)27(34)22-12-9-13-23(17-22)37-4/h5-13,17,19H,1,14-16,18H2,2-4H3


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