N-(diphenylmethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(diphenylmethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-benzhydryl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(diphenylmethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-benzhydryl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-benzhydryl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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