2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-[(3S)-oxolan-3-yl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-[(3S)-oxolan-3-yl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-[(3S)-tetrahydrofuran-3-yl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-methyl-N-[(3S)-3-oxolanyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-[(3S)-oxolan-3-yl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-methyl-N-[(3S)-tetrahydrofuran-3-yl]benzamide Formula: C23H35N2O4+ MolecularWeight: 403.535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOC1)C(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CN([C@H]1CCOC1)C(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C23H34N2O4/c1-24(18-11-14-28-16-18)23(26)21-15-20(27-2)7-8-22(21)29-19-9-12-25(13-10-19)17-5-3-4-6-17/h7-8,15,17-19H,3-6,9-14,16H2,1-2H3/p+1/t18-/m0/s1