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

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[2-[[4-(propan-2-ylcarbamoyl)phenyl]amino]pyrimidin-4-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[4-(isopropylcarbamoyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[2-[4-[oxo-(propan-2-ylamino)methyl]anilino]-4-pyrimidinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[2-[4-(propan-2-ylcarbamoyl)anilino]pyrimidin-4-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-[4-(isopropylcarbamoyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide Formula: C32H35N5O2 MolecularWeight: 521.6526

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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

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

InChI

InChI=1S/C32H35N5O2/c1-20(2)34-29(38)23-12-16-25(17-13-23)35-31-33-19-18-28(37-31)26-8-7-9-27(21(26)3)36-30(39)22-10-14-24(15-11-22)32(4,5)6/h7-20H,1-6H3,(H,34,38)(H,36,39)(H,33,35,37)