2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methylindolin-5-yl)-2-piperidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methylindolin-5-yl)-2-piperidin-1-ium-1-yl-ethyl]acetamide Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=CC(=C3)OC)[NH+]4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H](CNC(=O)COC3=CC=CC(=C3)OC)[NH+]4CCCCC4

InChI

InChI=1S/C25H33N3O3/c1-27-14-11-20-15-19(9-10-23(20)27)24(28-12-4-3-5-13-28)17-26-25(29)18-31-22-8-6-7-21(16-22)30-2/h6-10,15-16,24H,3-5,11-14,17-18H2,1-2H3,(H,26,29)/p+1/t24-/m0/s1