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

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

Systemtic Name:ethyl 2-methyl-4-[3-methyl-4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]carbonyl-6-propyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 2-methyl-4-[3-methyl-4-(m-tolylcarbamoyl)piperazine-1-carbonyl]-6-propyl-pyrimidine-5-carboxylate
CAS Name:2-methyl-4-[[3-methyl-4-[(3-methylanilino)-oxomethyl]-1-piperazinyl]-oxomethyl]-6-propyl-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-methyl-4-[3-methyl-4-[(3-methylphenyl)carbamoyl]piperazine-1-carbonyl]-6-propylpyrimidine-5-carboxylate
Traditional Name:2-methyl-4-[3-methyl-4-(m-tolylcarbamoyl)piperazine-1-carbonyl]-6-propyl-pyrimidine-5-carboxylic acid ethyl ester
Formula: C25H33N5O4
MolecularWeight: 467.56062
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)NC3=CC=CC(=C3)C)C


Isomeric SMILES

CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)NC3=CC=CC(=C3)C)C


InChI

InChI=1S/C25H33N5O4/c1-6-9-20-21(24(32)34-7-2)22(27-18(5)26-20)23(31)29-12-13-30(17(4)15-29)25(33)28-19-11-8-10-16(3)14-19/h8,10-11,14,17H,6-7,9,12-13,15H2,1-5H3,(H,28,33)


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