N-[4-[1-[2-(2-piperidin-1-ium-1-ylethanoyl)hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[2-(2-piperidin-1-ium-1-ylethanoyl)hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[4-[1-[2-(2-piperidin-1-ium-1-ylacetyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[4-[1-[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[4-[1-[2-(2-piperidin-1-ium-1-ylacetyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[4-[1-[N'-(2-piperidin-1-ium-1-ylacetyl)hydrazino]vinyl]phenyl]acetamide Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)C[NH+]2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)C[NH+]2CCCCC2

InChI

InChI=1S/C17H24N4O2/c1-13(15-6-8-16(9-7-15)18-14(2)22)19-20-17(23)12-21-10-4-3-5-11-21/h6-9,19H,1,3-5,10-12H2,2H3,(H,18,22)(H,20,23)/p+1