4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[[(2R)-oxan-2-yl]methyl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[[(2R)-oxan-2-yl]methyl]benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-3-methoxy-N-methyl-N-[[(2R)-2-oxanyl]methyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[[(2R)-oxan-2-yl]methyl]benzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzamide Formula: C25H39N2O4+ MolecularWeight: 431.58816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)C(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

Isomeric SMILES

CN(C[C@H]1CCCCO1)C(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

InChI

InChI=1S/C25H38N2O4/c1-26(18-22-9-5-6-16-30-22)25(28)19-10-11-23(24(17-19)29-2)31-21-12-14-27(15-13-21)20-7-3-4-8-20/h10-11,17,20-22H,3-9,12-16,18H2,1-2H3/p+1/t22-/m1/s1