N-[4-[1-(phenylcarbonyl)piperidin-1-ium-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(phenylcarbonyl)piperidin-1-ium-1-yl]phenyl]ethanamide Openeye Name: N-[4-(1-benzoylpiperidin-1-ium-1-yl)phenyl]acetamide CAS Name: N-[4-(1-benzoyl-1-piperidin-1-iumyl)phenyl]acetamide IUPAC Name: N-[4-(1-benzoylpiperidin-1-ium-1-yl)phenyl]acetamide Traditional Name: N-[4-(1-benzoylpiperidin-1-ium-1-yl)phenyl]acetamide Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)[N+]2(CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[N+]2(CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-16(23)21-18-10-12-19(13-11-18)22(14-6-3-7-15-22)20(24)17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-15H2,1H3/p+1