N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methyl-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-3-(1-methylpyrazol-4-yl)propionamide Formula: C23H35N4O2+ MolecularWeight: 399.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H34N4O2/c1-25(23(28)9-8-20-16-24-26(2)18-20)17-19-10-13-27(14-11-19)15-12-21-6-4-5-7-22(21)29-3/h4-7,16,18-19H,8-15,17H2,1-3H3/p+1