2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CN1C=CN=C1CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C23H32N4O3/c1-26-14-11-24-22(26)16-25-23(28)20-15-19(29-2)7-8-21(20)30-18-9-12-27(13-10-18)17-5-3-4-6-17/h7-8,11,14-15,17-18H,3-6,9-10,12-13,16H2,1-2H3,(H,25,28)/p+1