4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-ethyl-3-methoxy-N-(2-methylallyl)benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-ethyl-3-methoxy-N-(2-methylallyl)benzamide Formula: C24H37N2O3+ MolecularWeight: 401.56218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)OC

InChI

InChI=1S/C24H36N2O3/c1-5-25(17-18(2)3)24(27)19-10-11-22(23(16-19)28-4)29-21-12-14-26(15-13-21)20-8-6-7-9-20/h10-11,16,20-21H,2,5-9,12-15,17H2,1,3-4H3/p+1