3-chloranyl-N-[2-oxidanylidene-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[(1-propyl-4-piperidin-1-iumyl)amino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]benzothiophene-2-carboxamide Formula: C19H25ClN3O2S+ MolecularWeight: 394.9387

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-2-9-23-10-7-13(8-11-23)22-16(24)12-21-19(25)18-17(20)14-5-3-4-6-15(14)26-18/h3-6,13H,2,7-12H2,1H3,(H,21,25)(H,22,24)/p+1