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

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-acetamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(2,4-dichlorobenzylidene)amino]-2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-acetamide Formula: C19H21Cl2N5O2 MolecularWeight: 422.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N5O2/c1-13-9-18(24-19(23-13)26-7-3-2-4-8-26)28-12-17(27)25-22-11-14-5-6-15(20)10-16(14)21/h5-6,9-11H,2-4,7-8,12H2,1H3,(H,25,27)