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

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C25H32N2O3/c28-25(23-8-2-3-9-24(23)30-19-22-7-6-16-29-22)26-17-20-10-12-21(13-11-20)18-27-14-4-1-5-15-27/h2-3,8-13,22H,1,4-7,14-19H2,(H,26,28)/p+1/t22-/m1/s1