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

Systemtic Name: 2-methoxyethyl 4-methyl-6-[3-methyl-4-[(4-methylphenyl)carbamoyl]piperazin-1-yl]carbonyl-2-phenyl-pyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl 4-methyl-6-[3-methyl-4-(p-tolylcarbamoyl)piperazine-1-carbonyl]-2-phenyl-pyrimidine-5-carboxylate CAS Name: 4-methyl-6-[[3-methyl-4-[(4-methylanilino)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-phenyl-5-pyrimidinecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-methyl-6-[3-methyl-4-[(4-methylphenyl)carbamoyl]piperazine-1-carbonyl]-2-phenylpyrimidine-5-carboxylate Traditional Name: 4-methyl-6-[3-methyl-4-(p-tolylcarbamoyl)piperazine-1-carbonyl]-2-phenyl-pyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C29H33N5O5 MolecularWeight: 531.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C)C(=O)C3=C(C(=NC(=N3)C4=CC=CC=C4)C)C(=O)OCCOC

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C)C(=O)C3=C(C(=NC(=N3)C4=CC=CC=C4)C)C(=O)OCCOC

InChI

InChI=1S/C29H33N5O5/c1-19-10-12-23(13-11-19)31-29(37)34-15-14-33(18-20(34)2)27(35)25-24(28(36)39-17-16-38-4)21(3)30-26(32-25)22-8-6-5-7-9-22/h5-13,20H,14-18H2,1-4H3,(H,31,37)