N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-23-14-12-19(13-15-23)24(2)21(25)16-27-20-10-8-18(9-11-20)22(26)17-6-4-3-5-7-17/h3-11,19H,12-16H2,1-2H3/p+1