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

Systemtic Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[3-[2-(methylamino)pyridin-4-yl]pyridin-2-yl]oxy-benzamide Openeye Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-[2-(methylamino)-4-pyridyl]-2-pyridyl]oxy]benzamide CAS Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[[3-[2-(methylamino)-4-pyridinyl]-2-pyridinyl]oxy]benzamide IUPAC Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[3-[2-(methylamino)pyridin-4-yl]pyridin-2-yl]oxybenzamide Traditional Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-[2-(methylamino)-4-pyridyl]-2-pyridyl]oxy]benzamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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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=CC(=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=CC(=NC=C5)NC

InChI

InChI=1S/C32H34N4O3/c1-21-11-12-25(31(37)36-27-18-23(13-14-28(27)38-3)22-8-5-4-6-9-22)19-29(21)39-32-26(10-7-16-35-32)24-15-17-34-30(20-24)33-2/h7,10-20,22H,4-6,8-9H2,1-3H3,(H,33,34)(H,36,37)