4-tert-butyl-N-[3-[2-[[4-(cycloheptylcarbamoyl)phenyl]amino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-[[4-(cycloheptylcarbamoyl)phenyl]amino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[4-(cycloheptylcarbamoyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-[4-[(cycloheptylamino)-oxomethyl]anilino]-4-pyrimidinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[4-(cycloheptylcarbamoyl)anilino]pyrimidin-4-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-[4-(cycloheptylcarbamoyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide Formula: C36H41N5O2 MolecularWeight: 575.74304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NC(=NC=C3)NC4=CC=C(C=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NC(=NC=C3)NC4=CC=C(C=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C36H41N5O2/c1-24-30(12-9-13-31(24)40-34(43)25-14-18-27(19-15-25)36(2,3)4)32-22-23-37-35(41-32)39-29-20-16-26(17-21-29)33(42)38-28-10-7-5-6-8-11-28/h9,12-23,28H,5-8,10-11H2,1-4H3,(H,38,42)(H,40,43)(H,37,39,41)