N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C26H31N2O3+ MolecularWeight: 419.53594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C26H30N2O3/c1-30-25-12-6-5-11-22(25)23(28-17-7-8-18-28)19-27-26(29)16-14-21-13-15-24(31-21)20-9-3-2-4-10-20/h2-6,9-13,15,23H,7-8,14,16-19H2,1H3,(H,27,29)/p+1/t23-/m0/s1