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

Systemtic Name: 4-tert-butyl-N-[3-[2-[[4-(ethylcarbamoyl)phenyl]amino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[4-(ethylcarbamoyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-[4-(ethylcarbamoyl)anilino]-4-pyrimidinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[4-(ethylcarbamoyl)anilino]pyrimidin-4-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-[4-(ethylcarbamoyl)anilino]pyrimidin-4-yl]-2-methyl-phenyl]benzamide Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=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

CCNC(=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/C31H33N5O2/c1-6-32-28(37)21-12-16-24(17-13-21)34-30-33-19-18-27(36-30)25-8-7-9-26(20(25)2)35-29(38)22-10-14-23(15-11-22)31(3,4)5/h7-19H,6H2,1-5H3,(H,32,37)(H,35,38)(H,33,34,36)