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

Systemtic Name: 5-ethanoyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]thiophene-2-carboxamide Formula: C21H27N2O2S+ MolecularWeight: 371.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C21H26N2O2S/c1-15-9-11-23(12-10-15)14-18-5-3-17(4-6-18)13-22-21(25)20-8-7-19(26-20)16(2)24/h3-8,15H,9-14H2,1-2H3,(H,22,25)/p+1