3-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 3-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 3-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxy-benzamide CAS Name: 3-[(1-cycloheptyl-4-piperidin-1-iumyl)oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 3-(1-cycloheptylpiperidin-1-ium-4-yl)oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-(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=C(C=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)C4CCCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-27-21-11-8-17(23(26)24-18-9-10-18)16-22(21)28-20-12-14-25(15-13-20)19-6-4-2-3-5-7-19/h8,11,16,18-20H,2-7,9-10,12-15H2,1H3,(H,24,26)/p+1