4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(4-hydroxycyclohexyl)-3-methoxy-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-(4-hydroxycyclohexyl)-3-methoxybenzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(4-hydroxycyclohexyl)-3-methoxybenzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(4-hydroxycyclohexyl)-3-methoxy-benzamide Formula: C24H37N2O4+ MolecularWeight: 417.56158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)O)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)O)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C24H36N2O4/c1-29-23-16-17(24(28)25-18-7-9-20(27)10-8-18)6-11-22(23)30-21-12-14-26(15-13-21)19-4-2-3-5-19/h6,11,16,18-21,27H,2-5,7-10,12-15H2,1H3,(H,25,28)/p+1