(6R)-1-(4-cyclohexylbutyl)-6-(naphthalen-1-ylmethyl)piperazine-2,3-dione

Systemtic Name: (6R)-1-(4-cyclohexylbutyl)-6-(naphthalen-1-ylmethyl)piperazine-2,3-dione Openeye Name: (6R)-1-(4-cyclohexylbutyl)-6-(1-naphthylmethyl)piperazine-2,3-dione CAS Name: (6R)-1-(4-cyclohexylbutyl)-6-(1-naphthalenylmethyl)piperazine-2,3-dione IUPAC Name: (6R)-1-(4-cyclohexylbutyl)-6-(naphthalen-1-ylmethyl)piperazine-2,3-dione Traditional Name: (6R)-1-(4-cyclohexylbutyl)-6-(1-naphthylmethyl)piperazine-2,3-quinone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCN2C(CNC(=O)C2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CCCCN2[C@@H](CNC(=O)C2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H32N2O2/c28-24-25(29)27(16-7-6-11-19-9-2-1-3-10-19)22(18-26-24)17-21-14-8-13-20-12-4-5-15-23(20)21/h4-5,8,12-15,19,22H,1-3,6-7,9-11,16-18H2,(H,26,28)/t22-/m1/s1