3,4-dimethoxy-N-[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[2-(allylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[1-[2-oxo-2-(prop-2-enylamino)ethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[2-oxo-2-(prop-2-enylamino)ethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-(allylamino)-2-keto-ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide Formula: C19H28N3O4+ MolecularWeight: 362.44332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NCC=C)OC

InChI

InChI=1S/C19H27N3O4/c1-4-9-20-18(23)13-22-10-7-15(8-11-22)21-19(24)14-5-6-16(25-2)17(12-14)26-3/h4-6,12,15H,1,7-11,13H2,2-3H3,(H,20,23)(H,21,24)/p+1