1-cyclohexyl-4-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: 1-cyclohexyl-4-(phenylmethyl)piperazine-2,3-dione Openeye Name: 1-benzyl-4-cyclohexyl-piperazine-2,3-dione CAS Name: 1-cyclohexyl-4-(phenylmethyl)piperazine-2,3-dione IUPAC Name: 1-benzyl-4-cyclohexylpiperazine-2,3-dione Traditional Name: 1-benzyl-4-cyclohexyl-piperazine-2,3-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(C(=O)C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2CCN(C(=O)C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16-17(21)19(15-9-5-2-6-10-15)12-11-18(16)13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2