ethyl 2-[[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1)C2=NC(=NC(=C2C(C)C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1)C2=NC(=NC(=C2C(C)C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N5O3/c1-6-32-20(30)15-25-24(31)29-13-11-28(12-14-29)23-21(16(2)3)18(5)26-22(27-23)19-9-7-17(4)8-10-19/h7-10,16H,6,11-15H2,1-5H3,(H,25,31)