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

Systemtic Name: N-[3-[2-[[4-(butan-2-ylcarbamoyl)phenyl]amino]pyrimidin-4-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-3-[2-[4-(sec-butylcarbamoyl)anilino]pyrimidin-4-yl]phenyl]benzamide CAS Name: N-[3-[2-[4-[(butan-2-ylamino)-oxomethyl]anilino]-4-pyrimidinyl]-2-methylphenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[2-[4-(butan-2-ylcarbamoyl)anilino]pyrimidin-4-yl]-2-methylphenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[2-methyl-3-[2-[4-(sec-butylcarbamoyl)anilino]pyrimidin-4-yl]phenyl]benzamide Formula: C33H37N5O2 MolecularWeight: 535.67918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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)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/C33H37N5O2/c1-7-21(2)35-30(39)24-13-17-26(18-14-24)36-32-34-20-19-29(38-32)27-9-8-10-28(22(27)3)37-31(40)23-11-15-25(16-12-23)33(4,5)6/h8-21H,7H2,1-6H3,(H,35,39)(H,37,40)(H,34,36,38)