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

Systemtic Name: 4-(phenylmethyl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-benzyl-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(phenylmethyl)-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-benzyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O2/c26-19(23-21-25-24-20(27-21)18-8-4-5-13-22-18)17-11-9-16(10-12-17)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,23,25,26)