4-(2-diethylphosphorylethyl)-N-[4-methyl-3-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-(2-diethylphosphorylethyl)-N-[4-methyl-3-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 4-(2-diethylphosphorylethyl)-N-[4-methyl-3-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzamide CAS Name: 4-(2-diethylphosphorylethyl)-N-[4-methyl-3-[(4-phenyl-2-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 4-(2-diethylphosphorylethyl)-N-[4-methyl-3-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 4-(2-diethylphosphorylethyl)-N-[4-methyl-3-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzamide Formula: C30H33N4O2P MolecularWeight: 512.582381

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC)CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCP(=O)(CC)CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N4O2P/c1-4-37(36,5-2)20-18-23-12-14-25(15-13-23)29(35)32-26-16-11-22(3)28(21-26)34-30-31-19-17-27(33-30)24-9-7-6-8-10-24/h6-17,19,21H,4-5,18,20H2,1-3H3,(H,32,35)(H,31,33,34)