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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[1-[(1R)-1-methyl-2-(3-pyridyl)ethyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(2R)-1-(3-pyridinyl)propan-2-yl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[1-[(1R)-1-methyl-2-(3-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=CN=CC=C1)[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)[NH+]2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

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