N-methyl-2-[4-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-methyl-2-[4-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-methyl-2-[4-[4-(2-naphthyl)-4-oxo-butanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-methyl-2-[4-[4-(2-naphthalenyl)-1,4-dioxobutyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-methyl-2-[4-(4-naphthalen-2-yl-4-oxobutanoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[4-keto-4-(2-naphthyl)butanoyl]piperazin-1-ium-1-yl]-N-methyl-acetamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[NH+]1CCN(CC1)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CNC(=O)C[NH+]1CCN(CC1)C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H25N3O3/c1-22-20(26)15-23-10-12-24(13-11-23)21(27)9-8-19(25)18-7-6-16-4-2-3-5-17(16)14-18/h2-7,14H,8-13,15H2,1H3,(H,22,26)/p+1