N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[3-(1H-pyrazol-4-yl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[3-(1H-pyrazol-4-yl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-(1H-pyrazol-4-yl)-2-pyridyl]oxy]benzamide CAS Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[[3-(1H-pyrazol-4-yl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[3-(1H-pyrazol-4-yl)pyridin-2-yl]oxybenzamide Traditional Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-(1H-pyrazol-4-yl)-2-pyridyl]oxy]benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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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=CNN=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O3/c1-19-10-11-22(16-27(19)36-29-24(9-6-14-30-29)23-17-31-32-18-23)28(34)33-25-15-21(12-13-26(25)35-2)20-7-4-3-5-8-20/h6,9-18,20H,3-5,7-8H2,1-2H3,(H,31,32)(H,33,34)