3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]benzamide

Systemtic Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]benzamide Openeye Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1R)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(2R)-1-(3-methylpyridin-2-yl)propan-2-yl]benzamide Traditional Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(1R)-1-methyl-2-(3-methyl-2-pyridyl)ethyl]benzamide Formula: C26H36N3O2+ MolecularWeight: 422.58294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CC(C)NC(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CC1=C(N=CC=C1)C[C@@H](C)NC(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C26H35N3O2/c1-19-7-6-14-27-25(19)17-20(2)28-26(30)21-8-5-11-24(18-21)31-23-12-15-29(16-13-23)22-9-3-4-10-22/h5-8,11,14,18,20,22-23H,3-4,9-10,12-13,15-17H2,1-2H3,(H,28,30)/p+1/t20-/m1/s1