2-[3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 2-[3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 2-[3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 2-[3-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 2-[3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 2-[3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CC=CC=N4)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C22H17N5O/c23-21(28)18-9-2-1-8-17(18)15-6-5-7-16(14-15)26-22-25-13-11-20(27-22)19-10-3-4-12-24-19/h1-14H,(H2,23,28)(H,25,26,27)