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

Systemtic Name: ethyl 2-[[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[6-ethyl-2-methyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[6-ethyl-2-methyl-5-(4-methylbenzyl)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:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NCC(=O)OCC)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NCC(=O)OCC)CC3=CC=C(C=C3)C

InChI

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