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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

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