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

Systemtic Name: 4-(phenylmethyl)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-benzyl-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(phenylmethyl)-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-benzyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-[5-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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