4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(2R)-3-methoxy-2-oxidanyl-propyl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(2R)-3-methoxy-2-oxidanyl-propyl]benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(2R)-2-hydroxy-3-methoxy-propyl]-3-methoxy-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[(2R)-2-hydroxy-3-methoxypropyl]-3-methoxybenzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(2R)-2-hydroxy-3-methoxypropyl]-3-methoxybenzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(2R)-2-hydroxy-3-methoxy-propyl]-3-methoxy-benzamide Formula: C22H35N2O5+ MolecularWeight: 407.5237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O5/c1-27-15-18(25)14-23-22(26)16-7-8-20(21(13-16)28-2)29-19-9-11-24(12-10-19)17-5-3-4-6-17/h7-8,13,17-19,25H,3-6,9-12,14-15H2,1-2H3,(H,23,26)/p+1/t18-/m1/s1