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

Systemtic Name: prop-2-enyl 4-methyl-6-[3-methyl-4-(4-phenylphenyl)carbonyl-piperazin-1-yl]carbonyl-2-phenyl-pyrimidine-5-carboxylate Openeye Name: allyl 4-methyl-6-[3-methyl-4-(4-phenylbenzoyl)piperazine-1-carbonyl]-2-phenyl-pyrimidine-5-carboxylate CAS Name: 4-methyl-6-[[3-methyl-4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-phenyl-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-6-[3-methyl-4-(4-phenylbenzoyl)piperazine-1-carbonyl]-2-phenylpyrimidine-5-carboxylate Traditional Name: 4-methyl-6-[3-methyl-4-(4-phenylbenzoyl)piperazine-1-carbonyl]-2-phenyl-pyrimidine-5-carboxylic acid allyl ester Formula: C34H32N4O4 MolecularWeight: 560.64228

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H32N4O4/c1-4-21-42-34(41)29-24(3)35-31(27-13-9-6-10-14-27)36-30(29)33(40)37-19-20-38(23(2)22-37)32(39)28-17-15-26(16-18-28)25-11-7-5-8-12-25/h4-18,23H,1,19-22H2,2-3H3