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

Systemtic Name: N-cycloheptyl-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cycloheptyl-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cycloheptyl-3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cycloheptyl-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cycloheptyl-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C25H41N3O2+2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC(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+2