3-[5-(4-methoxyphenyl)furan-2-yl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide Formula: C27H33N2O4+ MolecularWeight: 449.56192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC(C3=CC=CC=C3OC)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+]4CCCC4

InChI

InChI=1S/C27H32N2O4/c1-31-21-11-9-20(10-12-21)25-15-13-22(33-25)14-16-27(30)28-19-24(29-17-5-6-18-29)23-7-3-4-8-26(23)32-2/h3-4,7-13,15,24H,5-6,14,16-19H2,1-2H3,(H,28,30)/p+1/t24-/m0/s1