2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-methylbutyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-methylbutyl)benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-isopentyl-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-methylbutyl)benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-isoamyl-5-methoxy-benzamide Formula: C23H37N2O3+ MolecularWeight: 389.55148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-17(2)10-13-24-23(26)21-16-20(27-3)8-9-22(21)28-19-11-14-25(15-12-19)18-6-4-5-7-18/h8-9,16-19H,4-7,10-15H2,1-3H3,(H,24,26)/p+1