N-[2-(3-methylphenoxy)ethyl]-2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidin-1-iumyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-18-6-5-9-21(16-18)28-15-12-24-22(26)17-25-13-10-20(11-14-25)23(27)19-7-3-2-4-8-19/h2-9,16,20H,10-15,17H2,1H3,(H,24,26)/p+1