N-[2-oxidanylidene-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[4-(4-pyridin-1-iumyl)-1-piperazinyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-(4-pyridin-1-ium-4-ylpiperazino)ethyl]-2-phenoxy-acetamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=[NH+]C=C2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=[NH+]C=C2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c24-18(15-26-17-4-2-1-3-5-17)21-14-19(25)23-12-10-22(11-13-23)16-6-8-20-9-7-16/h1-9H,10-15H2,(H,21,24)/p+1