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

Systemtic Name: N-phenyl-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide Openeye Name: N-phenyl-4-[[[4-(3-pyridyl)pyrimidin-2-yl]amino]methyl]benzamide CAS Name: N-phenyl-4-[[[4-(3-pyridinyl)-2-pyrimidinyl]amino]methyl]benzamide IUPAC Name: N-phenyl-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide Traditional Name: N-phenyl-4-[[[4-(3-pyridyl)pyrimidin-2-yl]amino]methyl]benzamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O/c29-22(27-20-6-2-1-3-7-20)18-10-8-17(9-11-18)15-26-23-25-14-12-21(28-23)19-5-4-13-24-16-19/h1-14,16H,15H2,(H,27,29)(H,25,26,28)