N-(3-pyridin-3-ylphenyl)-4-pyrimidin-5-yl-benzamide

Systemtic Name: N-(3-pyridin-3-ylphenyl)-4-pyrimidin-5-yl-benzamide Openeye Name: N-[3-(3-pyridyl)phenyl]-4-pyrimidin-5-yl-benzamide CAS Name: N-[3-(3-pyridinyl)phenyl]-4-(5-pyrimidinyl)benzamide IUPAC Name: N-(3-pyridin-3-ylphenyl)-4-pyrimidin-5-ylbenzamide Traditional Name: N-[3-(3-pyridyl)phenyl]-4-(5-pyrimidyl)benzamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CN=CN=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CN=CN=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O/c27-22(17-8-6-16(7-9-17)20-13-24-15-25-14-20)26-21-5-1-3-18(11-21)19-4-2-10-23-12-19/h1-15H,(H,26,27)