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

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H27ClN3O2+ MolecularWeight: 436.95378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O2/c26-23-8-2-1-7-22(23)24(29-14-3-4-15-29)17-28-25(30)20-9-11-21(12-10-20)31-18-19-6-5-13-27-16-19/h1-2,5-13,16,24H,3-4,14-15,17-18H2,(H,28,30)/p+1/t24-/m0/s1