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

Systemtic Name: N-[3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: N-[3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: N-[3-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: N-[3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: N-[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)C(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H17N5O/c28-21(16-7-2-1-3-8-16)25-17-9-6-10-18(15-17)26-22-24-14-12-20(27-22)19-11-4-5-13-23-19/h1-15H,(H,25,28)(H,24,26,27)