N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]acetamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-19-12-16-26(17-13-19)15-5-14-25-23(27)18-29-22-10-8-21(9-11-22)24(28)20-6-3-2-4-7-20/h2-4,6-11,19H,5,12-18H2,1H3,(H,25,27)/p+1