2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-(2-methylpropyl)benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-isobutyl-5-methoxy-N-methyl-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-methyl-N-(2-methylpropyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-(2-methylpropyl)benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-isobutyl-5-methoxy-N-methyl-benzamide Formula: C23H37N2O3+ MolecularWeight: 389.55148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-17(2)16-24(3)23(26)21-15-20(27-4)9-10-22(21)28-19-11-13-25(14-12-19)18-7-5-6-8-18/h9-10,15,17-19H,5-8,11-14,16H2,1-4H3/p+1