4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C24H37N2O3+ MolecularWeight: 401.56218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCC3CCCO3)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3)[NH+]4CCCCC4

InChI

InChI=1S/C24H36N2O3/c27-23(20-9-11-21(12-10-20)29-18-22-8-7-17-28-22)25-19-24(13-3-1-4-14-24)26-15-5-2-6-16-26/h9-12,22H,1-8,13-19H2,(H,25,27)/p+1/t22-/m1/s1