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

Systemtic Name: N-[[5-[(1,2-diphenylethylamino)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: N-[[5-[(1,2-diphenylethylamino)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: N-[[5-[(1,2-diphenylethylamino)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: N-[[5-[(1,2-diphenylethylamino)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[(1,2-diphenylethylamino)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c30-25(21-14-8-3-9-15-21)27-17-23-28-24(31-29-23)18-26-22(20-12-6-2-7-13-20)16-19-10-4-1-5-11-19/h1-15,22,26H,16-18H2,(H,27,30)