ethyl 2-methyl-4-[3-methyl-4-[(4-propan-2-ylphenyl)carbamoyl]piperazin-1-yl]carbonyl-6-phenyl-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-methyl-4-[3-methyl-4-[(4-propan-2-ylphenyl)carbamoyl]piperazin-1-yl]carbonyl-6-phenyl-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[4-[(4-isopropylphenyl)carbamoyl]-3-methyl-piperazine-1-carbonyl]-2-methyl-6-phenyl-pyrimidine-5-carboxylate CAS Name: 2-methyl-4-[[3-methyl-4-[oxo-(4-propan-2-ylanilino)methyl]-1-piperazinyl]-oxomethyl]-6-phenyl-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-4-[3-methyl-4-[(4-propan-2-ylphenyl)carbamoyl]piperazine-1-carbonyl]-6-phenylpyrimidine-5-carboxylate Traditional Name: 2-methyl-4-[3-methyl-4-(p-cumenylcarbamoyl)piperazine-1-carbonyl]-6-phenyl-pyrimidine-5-carboxylic acid ethyl ester Formula: C30H35N5O4 MolecularWeight: 529.63

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(N=C1C(=O)N2CCN(C(C2)C)C(=O)NC3=CC=C(C=C3)C(C)C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(N=C1C(=O)N2CCN(C(C2)C)C(=O)NC3=CC=C(C=C3)C(C)C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H35N5O4/c1-6-39-29(37)25-26(23-10-8-7-9-11-23)31-21(5)32-27(25)28(36)34-16-17-35(20(4)18-34)30(38)33-24-14-12-22(13-15-24)19(2)3/h7-15,19-20H,6,16-18H2,1-5H3,(H,33,38)