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

Systemtic Name: N-(3-cyclopentylpropyl)-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(3-cyclopentylpropyl)-3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide CAS Name: N-(3-cyclopentylpropyl)-3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(3-cyclopentylpropyl)-3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-(3-cyclopentylpropyl)-3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide Formula: C26H42N3O2+ MolecularWeight: 428.63058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCCC4CCCC4

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCCC4CCCC4

InChI

InChI=1S/C26H41N3O2/c1-28-16-11-23(12-17-28)29-18-13-24(14-19-29)31-25-10-4-9-22(20-25)26(30)27-15-5-8-21-6-2-3-7-21/h4,9-10,20-21,23-24H,2-3,5-8,11-19H2,1H3,(H,27,30)/p+1