(E)-N-[2-oxidanylidene-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[4-(4-pyridin-1-iumyl)-1-piperazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(4-pyridin-1-ium-4-ylpiperazin-1-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(4-pyridin-1-ium-4-ylpiperazino)ethyl]-3-phenyl-acrylamide Formula: C20H23N4O2+ MolecularWeight: 351.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=[NH+]C=C2)C(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c25-19(7-6-17-4-2-1-3-5-17)22-16-20(26)24-14-12-23(13-15-24)18-8-10-21-11-9-18/h1-11H,12-16H2,(H,22,25)/p+1/b7-6+