2-(1,3-benzodioxol-5-yl)-2-(3-methylpiperidin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methylpiperidin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)-2-(3-methylpiperidin-1-ium-1-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-piperidin-1-iumyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methylpiperidin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methylpiperidin-1-ium-1-yl)-N-p-cumenyl-acetamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1CCC[NH+](C1)C(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-16(2)18-6-9-20(10-7-18)25-24(27)23(26-12-4-5-17(3)14-26)19-8-11-21-22(13-19)29-15-28-21/h6-11,13,16-17,23H,4-5,12,14-15H2,1-3H3,(H,25,27)/p+1