N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-[[(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=C2)OCC3CCCO3)[NH+]4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-29-21-11-9-19(10-12-21)24(27-13-2-3-14-27)17-26-25(28)20-6-4-7-22(16-20)31-18-23-8-5-15-30-23/h4,6-7,9-12,16,23-24H,2-3,5,8,13-15,17-18H2,1H3,(H,26,28)/p+1/t23-,24+/m1/s1