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

Systemtic Name: prop-2-enyl 4-[4-(2,2-diphenylethanoyl)-3-methyl-piperazin-1-yl]carbonyl-6-methyl-2-phenyl-pyrimidine-5-carboxylate Openeye Name: allyl 4-[4-(2,2-diphenylacetyl)-3-methyl-piperazine-1-carbonyl]-6-methyl-2-phenyl-pyrimidine-5-carboxylate CAS Name: 4-methyl-6-[[3-methyl-4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]-oxomethyl]-2-phenyl-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[4-(2,2-diphenylacetyl)-3-methylpiperazine-1-carbonyl]-6-methyl-2-phenylpyrimidine-5-carboxylate Traditional Name: 4-[4-(2,2-diphenylacetyl)-3-methyl-piperazine-1-carbonyl]-6-methyl-2-phenyl-pyrimidine-5-carboxylic acid allyl ester Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C(=NC(=N4)C5=CC=CC=C5)C)C(=O)OCC=C

Isomeric SMILES

CC1CN(CCN1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C(=NC(=N4)C5=CC=CC=C5)C)C(=O)OCC=C

InChI

InChI=1S/C35H34N4O4/c1-4-22-43-35(42)29-25(3)36-32(28-18-12-7-13-19-28)37-31(29)34(41)38-20-21-39(24(2)23-38)33(40)30(26-14-8-5-9-15-26)27-16-10-6-11-17-27/h4-19,24,30H,1,20-23H2,2-3H3