3-chloranyl-N-cyclopentyl-4-[1-[(2R)-1-pyridin-2-ylpropan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(2R)-1-pyridin-2-ylpropan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[1-[(1R)-1-methyl-2-(2-pyridyl)ethyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(2R)-1-(2-pyridinyl)propan-2-yl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(2R)-1-pyridin-2-ylpropan-2-yl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[1-[(1R)-1-methyl-2-(2-pyridyl)ethyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C25H33ClN3O2+ MolecularWeight: 443.00142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

C[C@H](CC1=CC=CC=N1)[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-18(16-21-8-4-5-13-27-21)29-14-11-22(12-15-29)31-24-10-9-19(17-23(24)26)25(30)28-20-6-2-3-7-20/h4-5,8-10,13,17-18,20,22H,2-3,6-7,11-12,14-16H2,1H3,(H,28,30)/p+1/t18-/m1/s1