(E)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methyl-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-3-(2-pyridyl)acrylamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C24H31N3O2/c1-26(24(28)11-10-22-8-5-6-15-25-22)19-20-12-16-27(17-13-20)18-14-21-7-3-4-9-23(21)29-2/h3-11,15,20H,12-14,16-19H2,1-2H3/p+1/b11-10+