2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(m-tolylmethyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-methylbenzyl)benzamide Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C26H34N2O3/c1-19-6-5-7-20(16-19)18-27-26(29)24-17-23(30-2)10-11-25(24)31-22-12-14-28(15-13-22)21-8-3-4-9-21/h5-7,10-11,16-17,21-22H,3-4,8-9,12-15,18H2,1-2H3,(H,27,29)/p+1