N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide CAS Name: N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: N-[4-[(6-phenylpyrimidin-4-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=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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