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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=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

CCCNC(=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/C32H35N5O2/c1-6-19-33-29(38)22-12-16-25(17-13-22)35-31-34-20-18-28(37-31)26-8-7-9-27(21(26)2)36-30(39)23-10-14-24(15-11-23)32(3,4)5/h7-18,20H,6,19H2,1-5H3,(H,33,38)(H,36,39)(H,34,35,37)