N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxy-benzamide Openeye Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-[2-(methylamino)pyrimidin-4-yl]-2-pyridyl]oxy]benzamide CAS Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[[3-[2-(methylamino)-4-pyrimidinyl]-2-pyridinyl]oxy]benzamide IUPAC Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxybenzamide Traditional Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-[2-(methylamino)pyrimidin-4-yl]-2-pyridyl]oxy]benzamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)OC4=C(C=CC=N4)C5=NC(=NC=C5)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)OC4=C(C=CC=N4)C5=NC(=NC=C5)NC

InChI

InChI=1S/C31H33N5O3/c1-20-11-12-23(29(37)35-26-18-22(13-14-27(26)38-3)21-8-5-4-6-9-21)19-28(20)39-30-24(10-7-16-33-30)25-15-17-34-31(32-2)36-25/h7,10-19,21H,4-6,8-9H2,1-3H3,(H,35,37)(H,32,34,36)