N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C25H27ClN3O3+ MolecularWeight: 452.95318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O3/c26-22-11-2-1-10-21(22)23(29-14-5-6-15-29)17-28-24(30)18-31-19-8-7-9-20(16-19)32-25-12-3-4-13-27-25/h1-4,7-13,16,23H,5-6,14-15,17-18H2,(H,28,30)/p+1/t23-/m0/s1