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

Systemtic Name: prop-2-enyl 4-[4-[2-(4-chloranylphenoxy)ethanoyl]-3-methyl-piperazin-1-yl]carbonyl-6-methyl-2-phenyl-pyrimidine-5-carboxylate Openeye Name: allyl 4-[4-[2-(4-chlorophenoxy)acetyl]-3-methyl-piperazine-1-carbonyl]-6-methyl-2-phenyl-pyrimidine-5-carboxylate CAS Name: 4-[[4-[2-(4-chlorophenoxy)-1-oxoethyl]-3-methyl-1-piperazinyl]-oxomethyl]-6-methyl-2-phenyl-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[4-[2-(4-chlorophenoxy)acetyl]-3-methylpiperazine-1-carbonyl]-6-methyl-2-phenylpyrimidine-5-carboxylate Traditional Name: 4-[4-[2-(4-chlorophenoxy)acetyl]-3-methyl-piperazine-1-carbonyl]-6-methyl-2-phenyl-pyrimidine-5-carboxylic acid allyl ester Formula: C29H29ClN4O5 MolecularWeight: 549.01736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=C(C(=NC(=N3)C4=CC=CC=C4)C)C(=O)OCC=C

Isomeric SMILES

CC1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=C(C(=NC(=N3)C4=CC=CC=C4)C)C(=O)OCC=C

InChI

InChI=1S/C29H29ClN4O5/c1-4-16-38-29(37)25-20(3)31-27(21-8-6-5-7-9-21)32-26(25)28(36)33-14-15-34(19(2)17-33)24(35)18-39-23-12-10-22(30)11-13-23/h4-13,19H,1,14-18H2,2-3H3