3-[(4-fluorophenyl)-(2-piperidin-1-ium-1-ylethanoyl)amino]propanamide

Systemtic Name: 3-[(4-fluorophenyl)-(2-piperidin-1-ium-1-ylethanoyl)amino]propanamide Openeye Name: 3-(4-fluoro-N-(2-piperidin-1-ium-1-ylacetyl)anilino)propanamide CAS Name: 3-(4-fluoro-N-[1-oxo-2-(1-piperidin-1-iumyl)ethyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-(2-piperidin-1-ium-1-ylacetyl)anilino)propanamide Traditional Name: 3-(4-fluoro-N-(2-piperidin-1-ium-1-ylacetyl)anilino)propionamide Formula: C16H23FN3O2+ MolecularWeight: 308.371123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FN3O2/c17-13-4-6-14(7-5-13)20(11-8-15(18)21)16(22)12-19-9-2-1-3-10-19/h4-7H,1-3,8-12H2,(H2,18,21)/p+1