N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=CC=C2C[NH+]3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=CC=C2C[NH+]3CCCCC3)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-28-21-12-11-18(23(29-2)24(21)30-3)15-22(27)25-16-19-9-5-6-10-20(19)17-26-13-7-4-8-14-26/h5-6,9-12H,4,7-8,13-17H2,1-3H3,(H,25,27)/p+1