2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[(1-cycloheptyl-4-piperidin-1-iumyl)oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H37N2O4+ MolecularWeight: 405.55088

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)C3CCCCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CC[NH+](CC2)C3CCCCCC3

InChI

InChI=1S/C23H36N2O4/c1-27-16-13-24-23(26)21-10-9-20(28-2)17-22(21)29-19-11-14-25(15-12-19)18-7-5-3-4-6-8-18/h9-10,17-19H,3-8,11-16H2,1-2H3,(H,24,26)/p+1