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

Systemtic Name: N-(4-tert-butylcyclohexyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(4-tert-butylcyclohexyl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(4-tert-butylcyclohexyl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(4-tert-butylcyclohexyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(4-tert-butylcyclohexyl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)C(C)(C)C)NC3=C(C=CC=N3)C4=NC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)C(C)(C)C)NC3=C(C=CC=N3)C4=NC=NC=C4

InChI

InChI=1S/C27H33N5O/c1-18-7-8-19(26(33)31-21-11-9-20(10-12-21)27(2,3)4)16-24(18)32-25-22(6-5-14-29-25)23-13-15-28-17-30-23/h5-8,13-17,20-21H,9-12H2,1-4H3,(H,29,32)(H,31,33)