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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C26H34N2O4/c1-31-23-10-11-25(32-22-13-16-28(17-14-22)20-4-2-3-5-20)24(18-23)26(30)27-15-12-19-6-8-21(29)9-7-19/h6-11,18,20,22,29H,2-5,12-17H2,1H3,(H,27,30)/p+1