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

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-propyl-benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-propyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[[(2R)-2-oxolanyl]methyl]-N-propylbenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-propylbenzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-propyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C26H41N2O4+ MolecularWeight: 445.61474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCCO1)C(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CCCN(C[C@H]1CCCO1)C(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C26H40N2O4/c1-3-14-28(19-23-9-6-17-31-23)26(29)24-18-22(30-2)10-11-25(24)32-21-12-15-27(16-13-21)20-7-4-5-8-20/h10-11,18,20-21,23H,3-9,12-17,19H2,1-2H3/p+1/t23-/m1/s1