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

Systemtic Name: N-[3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: N-[3-[[4-(4-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: N-[3-[(4-pyridin-4-yl-2-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: N-[3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: N-[3-[[4-(4-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=NC=C4

Isomeric SMILES

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

InChI

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