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

Systemtic Name: ethyl 4-[4-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propyl-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[4-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylate CAS Name: 4-[[4-[(2,4-dimethoxyanilino)-oxomethyl]-3-methyl-1-piperazinyl]-oxomethyl]-2-methyl-6-propyl-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(2,4-dimethoxyphenyl)carbamoyl]-3-methylpiperazine-1-carbonyl]-2-methyl-6-propylpyrimidine-5-carboxylate Traditional Name: 4-[4-[(2,4-dimethoxyphenyl)carbamoyl]-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H35N5O6 MolecularWeight: 513.586

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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=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O6/c1-7-9-20-22(25(33)37-8-2)23(28-17(4)27-20)24(32)30-12-13-31(16(3)15-30)26(34)29-19-11-10-18(35-5)14-21(19)36-6/h10-11,14,16H,7-9,12-13,15H2,1-6H3,(H,29,34)