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

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

Systemtic Name:ethyl 4-[4-(4-chlorophenyl)carbonyl-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-[4-(4-chlorobenzoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylate
CAS Name:4-[[4-[(4-chlorophenyl)-oxomethyl]-3-methyl-1-piperazinyl]-oxomethyl]-2-methyl-6-propyl-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-(4-chlorobenzoyl)-3-methylpiperazine-1-carbonyl]-2-methyl-6-propylpyrimidine-5-carboxylate
Traditional Name:4-[4-(4-chlorobenzoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H29ClN4O4
MolecularWeight: 472.96446
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)C3=CC=C(C=C3)Cl)C


Isomeric SMILES

CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)C3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C24H29ClN4O4/c1-5-7-19-20(24(32)33-6-2)21(27-16(4)26-19)23(31)28-12-13-29(15(3)14-28)22(30)17-8-10-18(25)11-9-17/h8-11,15H,5-7,12-14H2,1-4H3


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