N-(4-cyclohexylphenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(4-cyclohexylphenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(4-cyclohexylphenyl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(4-cyclohexylphenyl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(4-cyclohexylphenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(4-cyclohexylphenyl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C29H29N5O MolecularWeight: 463.57346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N5O/c1-20-9-10-23(29(35)33-24-13-11-22(12-14-24)21-6-3-2-4-7-21)18-27(20)34-28-25(8-5-16-31-28)26-15-17-30-19-32-26/h5,8-19,21H,2-4,6-7H2,1H3,(H,31,34)(H,33,35)