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

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(3-methylpyridin-4-yl)methyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(3-methyl-4-pyridyl)methyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[(3-methyl-4-pyridinyl)methyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(3-methylpyridin-4-yl)methyl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(3-methyl-4-pyridyl)methyl]benzamide Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18-16-26-12-9-19(18)17-27-25(29)23-15-22(30-2)7-8-24(23)31-21-10-13-28(14-11-21)20-5-3-4-6-20/h7-9,12,15-16,20-21H,3-6,10-11,13-14,17H2,1-2H3,(H,27,29)/p+1