N'-[1-(2-methoxyethanoyl)-3-[(2-pyridin-4-ylpyrimidin-5-yl)carbonylamino]piperidin-4-yl]ethanediamide

Systemtic Name: N'-[1-(2-methoxyethanoyl)-3-[(2-pyridin-4-ylpyrimidin-5-yl)carbonylamino]piperidin-4-yl]ethanediamide Openeye Name: N'-[1-(2-methoxyacetyl)-3-[[2-(4-pyridyl)pyrimidine-5-carbonyl]amino]-4-piperidyl]oxamide CAS Name: N'-[1-(2-methoxy-1-oxoethyl)-3-[[oxo-(2-pyridin-4-yl-5-pyrimidinyl)methyl]amino]-4-piperidinyl]oxamide IUPAC Name: N'-[1-(2-methoxyacetyl)-3-[(2-pyridin-4-ylpyrimidine-5-carbonyl)amino]piperidin-4-yl]oxamide Traditional Name: N'-[1-(2-methoxyacetyl)-3-[[2-(4-pyridyl)pyrimidine-5-carbonyl]amino]-4-piperidyl]oxamide Formula: C20H23N7O5 MolecularWeight: 441.44052

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(C(C1)NC(=O)C2=CN=C(N=C2)C3=CC=NC=C3)NC(=O)C(=O)N

Isomeric SMILES

COCC(=O)N1CCC(C(C1)NC(=O)C2=CN=C(N=C2)C3=CC=NC=C3)NC(=O)C(=O)N

InChI

InChI=1S/C20H23N7O5/c1-32-11-16(28)27-7-4-14(25-20(31)17(21)29)15(10-27)26-19(30)13-8-23-18(24-9-13)12-2-5-22-6-3-12/h2-3,5-6,8-9,14-15H,4,7,10-11H2,1H3,(H2,21,29)(H,25,31)(H,26,30)