N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H28N3O2+ MolecularWeight: 402.50872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c29-25(22-10-12-23(13-11-22)30-19-20-7-6-14-26-17-20)27-18-24(28-15-4-5-16-28)21-8-2-1-3-9-21/h1-3,6-14,17,24H,4-5,15-16,18-19H2,(H,27,29)/p+1/t24-/m0/s1