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

Systemtic Name: N-[3-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: N-[3-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzamide CAS Name: N-[3-[(4-phenyl-2-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: N-[3-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: N-[3-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c28-22(18-10-5-2-6-11-18)25-19-12-7-13-20(16-19)26-23-24-15-14-21(27-23)17-8-3-1-4-9-17/h1-16H,(H,25,28)(H,24,26,27)