N-(1-propylpiperidin-1-ium-4-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)benzothiophene-3-carboxamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)benzothiophene-3-carboxamide Formula: C17H23N2OS+ MolecularWeight: 303.44232

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H22N2OS/c1-2-9-19-10-7-13(8-11-19)18-17(20)15-12-21-16-6-4-3-5-14(15)16/h3-6,12-13H,2,7-11H2,1H3,(H,18,20)/p+1