3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C26H36N3O2+ MolecularWeight: 422.58294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O2/c1-28-16-11-23(12-17-28)29-18-13-24(14-19-29)31-25-9-5-8-22(20-25)26(30)27-15-10-21-6-3-2-4-7-21/h2-9,20,23-24H,10-19H2,1H3,(H,27,30)/p+1