2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C25H41N3O4+2 MolecularWeight: 447.61074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCC[NH+]4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C25H39N3O4/c1-30-22-7-8-24(32-21-9-13-28(14-10-21)20-5-2-3-6-20)23(19-22)25(29)26-11-4-12-27-15-17-31-18-16-27/h7-8,19-21H,2-6,9-18H2,1H3,(H,26,29)/p+2