2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: 2-[5-methoxy-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-4-oxo-1-pyridinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxopyridin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-keto-5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-pyridyl]acetamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC(=O)C(=CN2CC(=O)NCC=C)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC(=O)C(=CN2CC(=O)NCC=C)OC

InChI

InChI=1S/C18H27N3O3/c1-4-7-19-18(23)13-21-12-17(24-3)16(22)10-15(21)11-20-8-5-14(2)6-9-20/h4,10,12,14H,1,5-9,11,13H2,2-3H3,(H,19,23)/p+1