2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[2-(4-methylfurazan-3-yl)oxyethyl]benzamide Formula: C23H33N4O5+ MolecularWeight: 445.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1OCCNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CC1=NON=C1OCCNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C23H32N4O5/c1-16-23(26-32-25-16)30-14-11-24-22(28)20-15-19(29-2)7-8-21(20)31-18-9-12-27(13-10-18)17-5-3-4-6-17/h7-8,15,17-18H,3-6,9-14H2,1-2H3,(H,24,28)/p+1