(6S)-6-(4-azanylbutyl)-1-(2-naphthalen-1-ylethyl)piperazine-2,3-dione

Systemtic Name: (6S)-6-(4-azanylbutyl)-1-(2-naphthalen-1-ylethyl)piperazine-2,3-dione Openeye Name: (6S)-6-(4-aminobutyl)-1-[2-(1-naphthyl)ethyl]piperazine-2,3-dione CAS Name: (6S)-6-(4-aminobutyl)-1-[2-(1-naphthalenyl)ethyl]piperazine-2,3-dione IUPAC Name: (6S)-6-(4-aminobutyl)-1-(2-naphthalen-1-ylethyl)piperazine-2,3-dione Traditional Name: (6S)-6-(4-aminobutyl)-1-[2-(1-naphthyl)ethyl]piperazine-2,3-quinone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C(=O)N1)CCC2=CC=CC3=CC=CC=C32)CCCCN

Isomeric SMILES

C1[C@@H](N(C(=O)C(=O)N1)CCC2=CC=CC3=CC=CC=C32)CCCCN

InChI

InChI=1S/C20H25N3O2/c21-12-4-3-9-17-14-22-19(24)20(25)23(17)13-11-16-8-5-7-15-6-1-2-10-18(15)16/h1-2,5-8,10,17H,3-4,9,11-14,21H2,(H,22,24)/t17-/m0/s1