2-(1-pentyl-3,5-diphenethyl-1,2,4-triazol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(1-pentyl-3,5-diphenethyl-1,2,4-triazol-1-ium-1-yl)ethanamide Openeye Name: 2-(1-pentyl-3,5-diphenethyl-1,2,4-triazol-1-ium-1-yl)acetamide CAS Name: 2-(1-pentyl-3,5-diphenethyl-1,2,4-triazol-1-ium-1-yl)acetamide IUPAC Name: 2-(1-pentyl-3,5-diphenethyl-1,2,4-triazol-1-ium-1-yl)acetamide Traditional Name: 2-(1-amyl-3,5-diphenethyl-1,2,4-triazol-1-ium-1-yl)acetamide Formula: C25H33N4O+ MolecularWeight: 405.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1(C(=NC(=N1)CCC2=CC=CC=C2)CCC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CCCCC[N+]1(C(=NC(=N1)CCC2=CC=CC=C2)CCC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C25H32N4O/c1-2-3-10-19-29(20-23(26)30)25(18-16-22-13-8-5-9-14-22)27-24(28-29)17-15-21-11-6-4-7-12-21/h4-9,11-14H,2-3,10,15-20H2,1H3,(H-,26,30)/p+1