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

Systemtic Name: 2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide CAS Name: 2-[(1-cycloheptyl-4-piperidin-1-iumyl)oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 2-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide Formula: C23H35N2O3+ MolecularWeight: 387.5356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)C4CCCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)C4CCCCCC4

InChI

InChI=1S/C23H34N2O3/c1-27-20-10-11-21(23(26)24-17-8-9-17)22(16-20)28-19-12-14-25(15-13-19)18-6-4-2-3-5-7-18/h10-11,16-19H,2-9,12-15H2,1H3,(H,24,26)/p+1