ethyl 2-[[4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[5-ethyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)NCC(=O)OCC)C3=CC(=CC=C3)C)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)NCC(=O)OCC)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C23H31N5O3/c1-5-19-17(4)25-21(18-9-7-8-16(3)14-18)26-22(19)27-10-12-28(13-11-27)23(30)24-15-20(29)31-6-2/h7-9,14H,5-6,10-13,15H2,1-4H3,(H,24,30)