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

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[4-(4-pyridin-1-iumyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]acetamide Traditional Name: N-[2-keto-2-(4-pyridin-1-ium-4-ylpiperazino)ethyl]-2-(1-naphthyl)acetamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=[NH+]C=C2)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=[NH+]C=C2)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c28-22(16-19-6-3-5-18-4-1-2-7-21(18)19)25-17-23(29)27-14-12-26(13-15-27)20-8-10-24-11-9-20/h1-11H,12-17H2,(H,25,28)/p+1