2-(6-methoxy-1-benzofuran-3-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]acetamide Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-27-20-8-9-21-19(16-28-22(21)13-20)12-23(26)24-14-17-6-2-3-7-18(17)15-25-10-4-5-11-25/h2-3,6-9,13,16H,4-5,10-12,14-15H2,1H3,(H,24,26)/p+1