3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide Formula: C24H27ClN3O2+ MolecularWeight: 424.94308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O2/c25-20-10-8-19(9-11-20)22-17-27-24(30-22)13-12-23(29)26-16-21(28-14-4-5-15-28)18-6-2-1-3-7-18/h1-3,6-11,17,21H,4-5,12-16H2,(H,26,29)/p+1/t21-/m0/s1