N-cyclopropyl-2,3-dimethoxy-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-2,3-dimethoxy-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-2,3-dimethoxy-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-2,3-dimethoxy-N-[[3-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-2,3-dimethoxy-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-2,3-dimethoxy-N-[3-(2-piperidin-1-ium-1-ylethoxy)benzyl]benzamide Formula: C26H35N2O4+ MolecularWeight: 439.5671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CC2=CC(=CC=C2)OCC[NH+]3CCCCC3)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CC2=CC(=CC=C2)OCC[NH+]3CCCCC3)C4CC4

InChI

InChI=1S/C26H34N2O4/c1-30-24-11-7-10-23(25(24)31-2)26(29)28(21-12-13-21)19-20-8-6-9-22(18-20)32-17-16-27-14-4-3-5-15-27/h6-11,18,21H,3-5,12-17,19H2,1-2H3/p+1