N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide

Systemtic Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide Openeye Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide CAS Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide IUPAC Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide Traditional Name: N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-21(17-7-3-1-4-8-17)23-19-13-11-16(12-14-19)15-20-24-25-22(27-20)18-9-5-2-6-10-18/h1-14H,15H2,(H,23,26)