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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidin-1-iumyl)-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C22H26ClN2O2+ MolecularWeight: 385.90704

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c23-20-8-4-5-17(15-20)9-12-24-21(26)16-25-13-10-19(11-14-25)22(27)18-6-2-1-3-7-18/h1-8,15,19H,9-14,16H2,(H,24,26)/p+1