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

Systemtic Name: 4-phenyl-N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Openeye Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-4-phenyl-benzamide CAS Name: 4-phenyl-N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-4-phenyl-benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O2/c32-27(23-17-15-22(16-18-23)21-11-5-2-6-12-21)29-25-14-8-7-13-24(25)28-30-26(31-33-28)19-20-9-3-1-4-10-20/h1-18H,19H2,(H,29,32)