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

Systemtic Name: 4-tert-butyl-N-[3-[2-[[4-(diethylcarbamoyl)phenyl]amino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[4-(diethylcarbamoyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-[4-[diethylamino(oxo)methyl]anilino]-4-pyrimidinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[4-(diethylcarbamoyl)anilino]pyrimidin-4-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-[4-(diethylcarbamoyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide Formula: C33H37N5O2 MolecularWeight: 535.67918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C33H37N5O2/c1-7-38(8-2)31(40)24-14-18-26(19-15-24)35-32-34-21-20-29(37-32)27-10-9-11-28(22(27)3)36-30(39)23-12-16-25(17-13-23)33(4,5)6/h9-21H,7-8H2,1-6H3,(H,36,39)(H,34,35,37)