3-[[5-cyano-6-[2,2-dimethylpropyl(methyl)amino]-2-[(1-methylpiperidin-3-yl)methoxy]pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[[5-cyano-6-[2,2-dimethylpropyl(methyl)amino]-2-[(1-methylpiperidin-3-yl)methoxy]pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[[5-cyano-6-[2,2-dimethylpropyl(methyl)amino]-2-[(1-methyl-3-piperidyl)methoxy]pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide CAS Name: 3-[[5-cyano-6-[2,2-dimethylpropyl(methyl)amino]-2-[(1-methyl-3-piperidinyl)methoxy]-4-pyrimidinyl]amino]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[[5-cyano-6-[2,2-dimethylpropyl(methyl)amino]-2-[(1-methylpiperidin-3-yl)methoxy]pyrimidin-4-yl]amino]-N-methoxy-4-methylbenzamide Traditional Name: 3-[[5-cyano-6-[methyl(neopentyl)amino]-2-[(1-methyl-3-piperidyl)methoxy]pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide Formula: C27H39N7O3 MolecularWeight: 509.64366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)NC2=C(C(=NC(=N2)OCC3CCCN(C3)C)N(C)CC(C)(C)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)NC2=C(C(=NC(=N2)OCC3CCCN(C3)C)N(C)CC(C)(C)C)C#N

InChI

InChI=1S/C27H39N7O3/c1-18-10-11-20(25(35)32-36-7)13-22(18)29-23-21(14-28)24(34(6)17-27(2,3)4)31-26(30-23)37-16-19-9-8-12-33(5)15-19/h10-11,13,19H,8-9,12,15-17H2,1-7H3,(H,32,35)(H,29,30,31)