2-[1-phenyl-2-[(2-phenylquinolin-4-yl)methoxy]pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-phenyl-2-[(2-phenylquinolin-4-yl)methoxy]pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-phenyl-2-[(2-phenyl-4-quinolyl)methoxy]pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1-phenyl-2-[(2-phenyl-4-quinolinyl)methoxy]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-phenyl-2-[(2-phenylquinolin-4-yl)methoxy]pyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[1-phenyl-2-[(2-phenyl-4-quinolyl)methoxy]pyrrolidin-1-ium-1-yl]acetamide Formula: C28H28N3O2+ MolecularWeight: 438.54082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(CC(=O)N)C2=CC=CC=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC([N+](C1)(CC(=O)N)C2=CC=CC=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c29-27(32)19-31(23-12-5-2-6-13-23)17-9-16-28(31)33-20-22-18-26(21-10-3-1-4-11-21)30-25-15-8-7-14-24(22)25/h1-8,10-15,18,28H,9,16-17,19-20H2,(H-,29,32)/p+1