5-methyl-4-(4-methylphenyl)-N-(1-propylpiperidin-1-ium-4-yl)thiophene-3-carboxamide

Systemtic Name: 5-methyl-4-(4-methylphenyl)-N-(1-propylpiperidin-1-ium-4-yl)thiophene-3-carboxamide Openeye Name: 5-methyl-N-(1-propylpiperidin-1-ium-4-yl)-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 5-methyl-4-(4-methylphenyl)-N-(1-propyl-4-piperidin-1-iumyl)-3-thiophenecarboxamide IUPAC Name: 5-methyl-4-(4-methylphenyl)-N-(1-propylpiperidin-1-ium-4-yl)thiophene-3-carboxamide Traditional Name: 5-methyl-N-(1-propylpiperidin-1-ium-4-yl)-4-(p-tolyl)thiophene-3-carboxamide Formula: C21H29N2OS+ MolecularWeight: 357.53276

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CSC(=C2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CSC(=C2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H28N2OS/c1-4-11-23-12-9-18(10-13-23)22-21(24)19-14-25-16(3)20(19)17-7-5-15(2)6-8-17/h5-8,14,18H,4,9-13H2,1-3H3,(H,22,24)/p+1