4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c27-20(24-15-13-19-8-4-5-14-23-19)16-9-11-18(12-10-16)22-26-25-21(28-22)17-6-2-1-3-7-17/h1-12,14H,13,15H2,(H,24,27)