2-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[1-[(5-acetyl-3-thienyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidin-1-iumyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[1-[(5-acetyl-3-thienyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H31N2O5S+ MolecularWeight: 447.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC(=CS1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C23H30N2O5S/c1-16(26)22-12-17(15-31-22)14-25-9-6-18(7-10-25)30-21-13-19(29-3)4-5-20(21)23(27)24-8-11-28-2/h4-5,12-13,15,18H,6-11,14H2,1-3H3,(H,24,27)/p+1