3-chloranyl-N-cyclopentyl-4-[1-(1-ethylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(1-ethylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(1-ethylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-(1-ethyl-4-piperidin-1-iumyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(1-ethylpiperidin-1-ium-4-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(1-ethylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide Formula: C24H37ClN3O2+ MolecularWeight: 435.02248

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CC[NH+]1CCC(CC1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C24H36ClN3O2/c1-2-27-13-9-20(10-14-27)28-15-11-21(12-16-28)30-23-8-7-18(17-22(23)25)24(29)26-19-5-3-4-6-19/h7-8,17,19-21H,2-6,9-16H2,1H3,(H,26,29)/p+1