N-(4-fluorophenyl)-2-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-keto-2-(4-pyridin-1-ium-2-ylpiperazino)ethoxy]acetamide Formula: C19H22FN4O3+ MolecularWeight: 373.401383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)COCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)COCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN4O3/c20-15-4-6-16(7-5-15)22-18(25)13-27-14-19(26)24-11-9-23(10-12-24)17-3-1-2-8-21-17/h1-8H,9-14H2,(H,22,25)/p+1