2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c28-23(18-30-21-11-6-10-20(16-21)27-15-7-12-24(27)29)25-17-22(26-13-4-5-14-26)19-8-2-1-3-9-19/h1-3,6,8-11,16,22H,4-5,7,12-15,17-18H2,(H,25,28)/p+1/t22-/m0/s1