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ethyl 2,4-dimethyl-6-[3-methyl-4-(4-phenylphenyl)carbonyl-piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate

ethyl 2,4-dimethyl-6-[3-methyl-4-(4-phenylphenyl)carbonyl-piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate

Systemtic Name:ethyl 2,4-dimethyl-6-[3-methyl-4-(4-phenylphenyl)carbonyl-piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 2,4-dimethyl-6-[3-methyl-4-(4-phenylbenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
CAS Name:2,4-dimethyl-6-[[3-methyl-4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2,4-dimethyl-6-[3-methyl-4-(4-phenylbenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
Traditional Name:2,4-dimethyl-6-[3-methyl-4-(4-phenylbenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylic acid ethyl ester
Formula: C28H30N4O4
MolecularWeight: 486.5622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H30N4O4/c1-5-36-28(35)24-19(3)29-20(4)30-25(24)27(34)31-15-16-32(18(2)17-31)26(33)23-13-11-22(12-14-23)21-9-7-6-8-10-21/h6-14,18H,5,15-17H2,1-4H3


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