4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(furan-2-ylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(furan-2-ylmethyl)-3-methoxy-benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(2-furylmethyl)-3-methoxy-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-(2-furanylmethyl)-3-methoxybenzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(furan-2-ylmethyl)-3-methoxybenzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-(2-furfuryl)-3-methoxy-benzamide Formula: C23H31N2O4+ MolecularWeight: 399.50324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CO2)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CO2)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C23H30N2O4/c1-27-22-15-17(23(26)24-16-20-7-4-14-28-20)8-9-21(22)29-19-10-12-25(13-11-19)18-5-2-3-6-18/h4,7-9,14-15,18-19H,2-3,5-6,10-13,16H2,1H3,(H,24,26)/p+1