2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C17H22BrN5O3 MolecularWeight: 424.29228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC(=O)NN=C2CCN(CC2)C)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC(=O)NN=C2CCN(CC2)C)C#N)COC)Br

InChI

InChI=1S/C17H22BrN5O3/c1-11-16(18)14(9-25-3)13(8-19)17(20-11)26-10-15(24)22-21-12-4-6-23(2)7-5-12/h4-7,9-10H2,1-3H3,(H,22,24)