2-(6-methoxy-1-benzofuran-3-yl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]acetamide Formula: C23H29N2O3S+ MolecularWeight: 413.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)CC2=COC3=C2C=CC(=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)CC2=COC3=C2C=CC(=C3)OC)C4=CC=CS4

InChI

InChI=1S/C23H28N2O3S/c1-16-7-9-25(10-8-16)20(22-4-3-11-29-22)14-24-23(26)12-17-15-28-21-13-18(27-2)5-6-19(17)21/h3-6,11,13,15-16,20H,7-10,12,14H2,1-2H3,(H,24,26)/p+1/t20-/m1/s1