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

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

Systemtic Name:ethyl 2-methyl-4-[3-methyl-4-(4-pentylphenyl)carbonyl-piperazin-1-yl]carbonyl-6-phenyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 2-methyl-4-[3-methyl-4-(4-pentylbenzoyl)piperazine-1-carbonyl]-6-phenyl-pyrimidine-5-carboxylate
CAS Name:2-methyl-4-[[3-methyl-4-[oxo-(4-pentylphenyl)methyl]-1-piperazinyl]-oxomethyl]-6-phenyl-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-methyl-4-[3-methyl-4-(4-pentylbenzoyl)piperazine-1-carbonyl]-6-phenylpyrimidine-5-carboxylate
Traditional Name:4-[4-(4-amylbenzoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-6-phenyl-pyrimidine-5-carboxylic acid ethyl ester
Formula: C32H38N4O4
MolecularWeight: 542.66852
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2C)C(=O)C3=NC(=NC(=C3C(=O)OCC)C4=CC=CC=C4)C


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2C)C(=O)C3=NC(=NC(=C3C(=O)OCC)C4=CC=CC=C4)C


InChI

InChI=1S/C32H38N4O4/c1-5-7-9-12-24-15-17-26(18-16-24)30(37)36-20-19-35(21-22(36)3)31(38)29-27(32(39)40-6-2)28(33-23(4)34-29)25-13-10-8-11-14-25/h8,10-11,13-18,22H,5-7,9,12,19-21H2,1-4H3


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