[3-(benzamidomethyl)-1,2,4-oxadiazol-5-yl]methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: [3-(benzamidomethyl)-1,2,4-oxadiazol-5-yl]methyl-phenethyl-(phenylmethyl)azanium Openeye Name: [3-(benzamidomethyl)-1,2,4-oxadiazol-5-yl]methyl-benzyl-phenethyl-ammonium CAS Name: [3-(benzamidomethyl)-1,2,4-oxadiazol-5-yl]methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: [3-(benzamidomethyl)-1,2,4-oxadiazol-5-yl]methyl-benzyl-phenethylazanium Traditional Name: [3-(benzamidomethyl)-1,2,4-oxadiazol-5-yl]methyl-benzyl-phenethyl-ammonium Formula: C26H27N4O2+ MolecularWeight: 427.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH+](CC2=CC=CC=C2)CC3=NC(=NO3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[NH+](CC2=CC=CC=C2)CC3=NC(=NO3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c31-26(23-14-8-3-9-15-23)27-18-24-28-25(32-29-24)20-30(19-22-12-6-2-7-13-22)17-16-21-10-4-1-5-11-21/h1-15H,16-20H2,(H,27,31)/p+1