3-chloranyl-6-methyl-N-(1-propylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(1-propylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(1-propylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(1-propyl-4-piperidin-1-iumyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(1-propylpiperidin-1-ium-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(1-propylpiperidin-1-ium-4-yl)benzothiophene-2-carboxamide Formula: C18H24ClN2OS+ MolecularWeight: 351.91396

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C18H23ClN2OS/c1-3-8-21-9-6-13(7-10-21)20-18(22)17-16(19)14-5-4-12(2)11-15(14)23-17/h4-5,11,13H,3,6-10H2,1-2H3,(H,20,22)/p+1