N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(5-cyclohexyl-2-methoxyphenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(5-cyclohexyl-2-methoxy-phenyl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C30H31N5O2 MolecularWeight: 493.59944

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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)NC4=C(C=CC=N4)C5=NC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3CCCCC3)OC)NC4=C(C=CC=N4)C5=NC=NC=C5

InChI

InChI=1S/C30H31N5O2/c1-20-10-11-23(18-26(20)34-29-24(9-6-15-32-29)25-14-16-31-19-33-25)30(36)35-27-17-22(12-13-28(27)37-2)21-7-4-3-5-8-21/h6,9-19,21H,3-5,7-8H2,1-2H3,(H,32,34)(H,35,36)