1-octan-3-yl-4-(phenylmethyl)piperazine-2,6-dione

Systemtic Name: 1-octan-3-yl-4-(phenylmethyl)piperazine-2,6-dione Openeye Name: 4-benzyl-1-(1-ethylhexyl)piperazine-2,6-dione CAS Name: 1-octan-3-yl-4-(phenylmethyl)piperazine-2,6-dione IUPAC Name: 4-benzyl-1-octan-3-ylpiperazine-2,6-dione Traditional Name: 4-benzyl-1-(1-ethylhexyl)piperazine-2,6-quinone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)N1C(=O)CN(CC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC(CC)N1C(=O)CN(CC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O2/c1-3-5-7-12-17(4-2)21-18(22)14-20(15-19(21)23)13-16-10-8-6-9-11-16/h6,8-11,17H,3-5,7,12-15H2,1-2H3