N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-2-piperidin-1-ium-1-yl-acetamide Formula: C22H22FN2O3+ MolecularWeight: 381.420083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O3/c23-16-10-8-15(9-11-16)21(27)22-20(17-6-2-3-7-18(17)28-22)24-19(26)14-25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-14H2,(H,24,26)/p+1