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

Systemtic Name: N-cycloheptyl-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cycloheptyl-3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide CAS Name: N-cycloheptyl-3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-cycloheptyl-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-cycloheptyl-3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide Formula: C25H40N3O2+ MolecularWeight: 414.604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H39N3O2/c1-27-15-11-22(12-16-27)28-17-13-23(14-18-28)30-24-10-6-7-20(19-24)25(29)26-21-8-4-2-3-5-9-21/h6-7,10,19,21-23H,2-5,8-9,11-18H2,1H3,(H,26,29)/p+1