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

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-p-anisyl-benzamide Formula: C26H35N2O4+ MolecularWeight: 439.5671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C26H34N2O4/c1-30-21-9-7-19(8-10-21)18-27-26(29)24-17-23(31-2)11-12-25(24)32-22-13-15-28(16-14-22)20-5-3-4-6-20/h7-12,17,20,22H,3-6,13-16,18H2,1-2H3,(H,27,29)/p+1