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

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[2-[[4-(2-methylbutan-2-ylcarbamoyl)phenyl]amino]pyrimidin-4-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[4-(1,1-dimethylpropylcarbamoyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[2-[4-[(2-methylbutan-2-ylamino)-oxomethyl]anilino]-4-pyrimidinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[2-[4-(2-methylbutan-2-ylcarbamoyl)anilino]pyrimidin-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-[4-(tert-amylcarbamoyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide Formula: C34H39N5O2 MolecularWeight: 549.70576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=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

CCC(C)(C)NC(=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/C34H39N5O2/c1-8-34(6,7)39-31(41)24-14-18-26(19-15-24)36-32-35-21-20-29(38-32)27-10-9-11-28(22(27)2)37-30(40)23-12-16-25(17-13-23)33(3,4)5/h9-21H,8H2,1-7H3,(H,37,40)(H,39,41)(H,35,36,38)