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

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

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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)NC(C)C(C)C

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)NC(C)C(C)C

InChI

InChI=1S/C34H39N5O2/c1-21(2)23(4)36-31(40)25-13-17-27(18-14-25)37-33-35-20-19-30(39-33)28-9-8-10-29(22(28)3)38-32(41)24-11-15-26(16-12-24)34(5,6)7/h8-21,23H,1-7H3,(H,36,40)(H,38,41)(H,35,37,39)