5-ethanoyl-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-thiophene-2-carboxamide Formula: C23H31N2O3S+ MolecularWeight: 415.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3S/c1-17(26)21-8-9-22(29-21)23(27)24(2)16-19-11-14-25(15-12-19)13-10-18-4-6-20(28-3)7-5-18/h4-9,19H,10-16H2,1-3H3/p+1