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

Systemtic Name: 2-[4-(3-fluorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(3-fluorobenzoyl)piperidin-1-ium-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[(3-fluorophenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(3-fluorobenzoyl)piperidin-1-ium-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(3-fluorobenzoyl)piperidin-1-ium-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C26H26FN2O3+ MolecularWeight: 433.494643

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC(=CC=C2)F)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC(=CC=C2)F)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H25FN2O3/c27-21-6-4-5-20(17-21)26(31)19-13-15-29(16-14-19)18-25(30)28-22-9-11-24(12-10-22)32-23-7-2-1-3-8-23/h1-12,17,19H,13-16,18H2,(H,28,30)/p+1