2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(2-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-[(2R)-1-methyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(2-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-methyl-3-oxo-piperazin-1-ium-2-yl]-N-[2-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(2R)-1-methyl-3-oxo-2-piperazin-1-iumyl]-N-[2-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-methyl-3-oxopiperazin-1-ium-2-yl]-N-(2-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-methyl-piperazin-1-ium-2-yl]-N-[2-(2-naphthyl)ethyl]acetamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCNC(=O)C1CC(=O)NCCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+]1CCNC(=O)[C@H]1CC(=O)NCCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H23N3O2/c1-22-11-10-21-19(24)17(22)13-18(23)20-9-8-14-6-7-15-4-2-3-5-16(15)12-14/h2-7,12,17H,8-11,13H2,1H3,(H,20,23)(H,21,24)/p+1/t17-/m1/s1