5-ethanoyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1-methyl-4-piperidin-1-iumyl)methyl]-N-phenethyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-thiophene-2-carboxamide Formula: C22H29N2O2S+ MolecularWeight: 385.54286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(CCC2=CC=CC=C2)CC3CC[NH+](CC3)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(CCC2=CC=CC=C2)CC3CC[NH+](CC3)C

InChI

InChI=1S/C22H28N2O2S/c1-17(25)20-8-9-21(27-20)22(26)24(15-12-18-6-4-3-5-7-18)16-19-10-13-23(2)14-11-19/h3-9,19H,10-16H2,1-2H3/p+1