3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-methoxy-4-[(1-methyl-4-piperidin-1-iumyl)oxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C)OC

InChI

InChI=1S/C22H28N2O3/c1-16(17-7-5-4-6-8-17)23-22(25)18-9-10-20(21(15-18)26-3)27-19-11-13-24(2)14-12-19/h4-10,15-16,19H,11-14H2,1-3H3,(H,23,25)/p+1/t16-/m1/s1