2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[NH+]1CCOCC1)C(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CN(CC[NH+]1CCOCC1)C(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

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