4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzamide

Systemtic Name: 4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzamide Openeye Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]-N-[(2R)-1-(2-pyridinyl)propan-2-yl]benzamide IUPAC Name: 4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzamide Traditional Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]benzamide Formula: C24H34N3O3+ MolecularWeight: 412.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC(C)CC3=CC=CC=N3)OC

Isomeric SMILES

C[C@H](CC1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)OC)OC3CC[NH+](CC3)C(C)C

InChI

InChI=1S/C24H33N3O3/c1-17(2)27-13-10-21(11-14-27)30-23-16-19(8-9-22(23)29-4)24(28)26-18(3)15-20-7-5-6-12-25-20/h5-9,12,16-18,21H,10-11,13-15H2,1-4H3,(H,26,28)/p+1/t18-/m1/s1