2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-N-[(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-N-[(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-N-[(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]-N-[(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxy-N-[(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-N-[(4-nitrobenzylidene)amino]acetamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O4/c1-14-11-18(22-19(21-14)24-9-3-2-4-10-24)29-13-17(26)23-20-12-15-5-7-16(8-6-15)25(27)28/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,26)