N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C25H33N2O4+ MolecularWeight: 425.54052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2OC[C@H]3CCCO3)[NH+]4CCCC4

InChI

InChI=1S/C25H32N2O4/c1-29-20-12-10-19(11-13-20)23(27-14-4-5-15-27)17-26-25(28)22-8-2-3-9-24(22)31-18-21-7-6-16-30-21/h2-3,8-13,21,23H,4-7,14-18H2,1H3,(H,26,28)/p+1/t21-,23+/m1/s1