N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)piperidin-1-ium-4-yl]-4-(4-fluorophenoxy)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidin-1-iumyl]-4-(4-fluorophenoxy)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-1-ium-4-yl]-4-(4-fluorophenoxy)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)piperidin-1-ium-4-yl]-4-(4-fluorophenoxy)benzamide Formula: C20H23FN3O3+ MolecularWeight: 372.413323

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)CC(=O)N

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)CC(=O)N

InChI

InChI=1S/C20H22FN3O3/c21-15-3-7-18(8-4-15)27-17-5-1-14(2-6-17)20(26)23-16-9-11-24(12-10-16)13-19(22)25/h1-8,16H,9-13H2,(H2,22,25)(H,23,26)/p+1