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methyl 4-[4-[(3,4-dimethylphenyl)carbamoyl]-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propan-2-yl-pyrimidine-5-carboxylate

methyl 4-[4-[(3,4-dimethylphenyl)carbamoyl]-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propan-2-yl-pyrimidine-5-carboxylate

Systemtic Name:methyl 4-[4-[(3,4-dimethylphenyl)carbamoyl]-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propan-2-yl-pyrimidine-5-carboxylate
Openeye Name:methyl 4-[4-[(3,4-dimethylphenyl)carbamoyl]-3-methyl-piperazine-1-carbonyl]-6-isopropyl-2-methyl-pyrimidine-5-carboxylate
CAS Name:4-[[4-[(3,4-dimethylanilino)-oxomethyl]-3-methyl-1-piperazinyl]-oxomethyl]-2-methyl-6-propan-2-yl-5-pyrimidinecarboxylic acid methyl ester
IUPAC Name:methyl 4-[4-[(3,4-dimethylphenyl)carbamoyl]-3-methylpiperazine-1-carbonyl]-2-methyl-6-propan-2-ylpyrimidine-5-carboxylate
Traditional Name:4-[4-[(3,4-dimethylphenyl)carbamoyl]-3-methyl-piperazine-1-carbonyl]-6-isopropyl-2-methyl-pyrimidine-5-carboxylic acid methyl ester
Formula: C25H33N5O4
MolecularWeight: 467.56062
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC(=C(C=C2)C)C)C(=O)C3=C(C(=NC(=N3)C)C(C)C)C(=O)OC


Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC(=C(C=C2)C)C)C(=O)C3=C(C(=NC(=N3)C)C(C)C)C(=O)OC


InChI

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


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