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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]acetamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O2/c28-23(16-19-9-11-22(12-10-19)27-15-3-4-24(27)29)25-17-20-5-7-21(8-6-20)18-26-13-1-2-14-26/h5-12H,1-4,13-18H2,(H,25,28)/p+1