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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H30N3O3+ MolecularWeight: 432.5347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C26H29N3O3/c1-31-23-10-6-21(7-11-23)25(29-15-2-3-16-29)18-28-26(30)22-8-12-24(13-9-22)32-19-20-5-4-14-27-17-20/h4-14,17,25H,2-3,15-16,18-19H2,1H3,(H,28,30)/p+1/t25-/m0/s1