(3S)-3-[[4-(3,5-dimethoxyphenyl)phenyl]methyl]-4-methyl-1-octyl-piperazine-2,5-dione

Systemtic Name: (3S)-3-[[4-(3,5-dimethoxyphenyl)phenyl]methyl]-4-methyl-1-octyl-piperazine-2,5-dione Openeye Name: (3S)-3-[[4-(3,5-dimethoxyphenyl)phenyl]methyl]-4-methyl-1-octyl-piperazine-2,5-dione CAS Name: (3S)-3-[[4-(3,5-dimethoxyphenyl)phenyl]methyl]-4-methyl-1-octylpiperazine-2,5-dione IUPAC Name: (3S)-3-[[4-(3,5-dimethoxyphenyl)phenyl]methyl]-4-methyl-1-octylpiperazine-2,5-dione Traditional Name: (3S)-3-[4-(3,5-dimethoxyphenyl)benzyl]-4-methyl-1-octyl-piperazine-2,5-quinone Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC(=O)N(C(C1=O)CC2=CC=C(C=C2)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CCCCCCCCN1CC(=O)N([C@H](C1=O)CC2=CC=C(C=C2)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C28H38N2O4/c1-5-6-7-8-9-10-15-30-20-27(31)29(2)26(28(30)32)16-21-11-13-22(14-12-21)23-17-24(33-3)19-25(18-23)34-4/h11-14,17-19,26H,5-10,15-16,20H2,1-4H3/t26-/m0/s1