2-(2-oxidanylidenepyridin-1-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[[2-[4-(1-pyrrolidin-1-iumylmethyl)phenyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzyl]acetamide Formula: C25H28N3O2+ MolecularWeight: 402.50872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C25H27N3O2/c29-24(19-28-16-4-3-9-25(28)30)26-17-22-7-1-2-8-23(22)21-12-10-20(11-13-21)18-27-14-5-6-15-27/h1-4,7-13,16H,5-6,14-15,17-19H2,(H,26,29)/p+1