N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-5-ethanoyl-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-5-ethanoyl-N-methyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methylthiophene-3-carboxamide Traditional Name: 5-acetyl-N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-thiophene-3-carboxamide Formula: C22H28ClN2O2S+ MolecularWeight: 419.98792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2S/c1-16(26)21-13-19(15-28-21)22(27)24(2)14-18-8-11-25(12-9-18)10-7-17-3-5-20(23)6-4-17/h3-6,13,15,18H,7-12,14H2,1-2H3/p+1