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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]thiophene-2-carboxamide Formula: C19H22ClN2O2S+ MolecularWeight: 377.90818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-13(23)17-6-7-18(25-17)19(24)21-16-8-10-22(11-9-16)12-14-2-4-15(20)5-3-14/h2-7,16H,8-12H2,1H3,(H,21,24)/p+1