2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)benzamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-5-methoxybenzamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-benzamide Formula: C26H39N2O4+ MolecularWeight: 443.59886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O4/c1-4-14-26(30,15-5-2)19-27-25(29)23-18-22(31-3)10-11-24(23)32-21-12-16-28(17-13-21)20-8-6-7-9-20/h4-5,10-11,18,20-21,30H,1-2,6-9,12-17,19H2,3H3,(H,27,29)/p+1