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

Systemtic Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4R)-2,2-dimethyloxan-4-yl]benzamide Openeye Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]benzamide CAS Name: 3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[(4R)-2,2-dimethyl-4-oxanyl]benzamide IUPAC Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4R)-2,2-dimethyloxan-4-yl]benzamide Traditional Name: 3-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]benzamide Formula: C24H37N2O3+ MolecularWeight: 401.56218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4)C

Isomeric SMILES

CC1(C[C@@H](CCO1)NC(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4)C

InChI

InChI=1S/C24H36N2O3/c1-24(2)17-19(12-15-28-24)25-23(27)18-6-5-9-22(16-18)29-21-10-13-26(14-11-21)20-7-3-4-8-20/h5-6,9,16,19-21H,3-4,7-8,10-15,17H2,1-2H3,(H,25,27)/p+1/t19-/m1/s1