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

Systemtic Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidinyl]oxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H36N3O2+ MolecularWeight: 422.58294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CC[NH+](CC4)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CC[NH+](CC4)C

InChI

InChI=1S/C26H35N3O2/c1-20(21-7-4-3-5-8-21)27-26(30)22-9-6-10-25(19-22)31-24-13-17-29(18-14-24)23-11-15-28(2)16-12-23/h3-10,19-20,23-24H,11-18H2,1-2H3,(H,27,30)/p+1/t20-/m1/s1