2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(2,2-dimethyl-3-oxidanyl-propyl)-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(2,2-dimethyl-3-oxidanyl-propyl)-5-methoxy-benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-hydroxy-2,2-dimethyl-propyl)-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-(3-hydroxy-2,2-dimethylpropyl)-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-hydroxy-2,2-dimethylpropyl)-5-methoxybenzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(3-hydroxy-2,2-dimethyl-propyl)-5-methoxy-benzamide Formula: C23H37N2O4+ MolecularWeight: 405.55088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=C(C=CC(=C1)OC)OC2CC[NH+](CC2)C3CCCC3)CO

Isomeric SMILES

CC(C)(CNC(=O)C1=C(C=CC(=C1)OC)OC2CC[NH+](CC2)C3CCCC3)CO

InChI

InChI=1S/C23H36N2O4/c1-23(2,16-26)15-24-22(27)20-14-19(28-3)8-9-21(20)29-18-10-12-25(13-11-18)17-6-4-5-7-17/h8-9,14,17-18,26H,4-7,10-13,15-16H2,1-3H3,(H,24,27)/p+1