2-[4-(3-fluorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(3-fluorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(3-fluorobenzoyl)piperidin-1-ium-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(3-fluorophenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(3-fluorobenzoyl)piperidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(3-fluorobenzoyl)piperidin-1-ium-1-yl]-N-(2-thenyl)acetamide Formula: C19H22FN2O2S+ MolecularWeight: 361.453583

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC(=CC=C2)F)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC(=CC=C2)F)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H21FN2O2S/c20-16-4-1-3-15(11-16)19(24)14-6-8-22(9-7-14)13-18(23)21-12-17-5-2-10-25-17/h1-5,10-11,14H,6-9,12-13H2,(H,21,23)/p+1