2,4-dimethoxy-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2,4-dimethoxy-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2,4-dimethoxy-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 2,4-dimethoxy-N-[[3-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2,4-dimethoxy-N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2,4-dimethoxy-N-[3-(2-morpholin-4-ium-4-ylethoxy)benzyl]-N-(2-pyridylmethyl)benzamide Formula: C28H34N3O5+ MolecularWeight: 492.58666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC[NH+]3CCOCC3)CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC[NH+]3CCOCC3)CC4=CC=CC=N4)OC

InChI

InChI=1S/C28H33N3O5/c1-33-24-9-10-26(27(19-24)34-2)28(32)31(21-23-7-3-4-11-29-23)20-22-6-5-8-25(18-22)36-17-14-30-12-15-35-16-13-30/h3-11,18-19H,12-17,20-21H2,1-2H3/p+1