(3S,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-pentyl-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name: (3S,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-pentyl-6-propan-2-yl-piperazine-2,5-dione Openeye Name: (3S,6S)-3-isopropyl-1,4-bis[(4-methoxyphenyl)methyl]-6-pentyl-piperazine-2,5-dione CAS Name: (3S,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-pentyl-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3S,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-pentyl-6-propan-2-ylpiperazine-2,5-dione Traditional Name: (3S,6S)-3-amyl-6-isopropyl-1,4-bis(p-anisyl)piperazine-2,5-quinone Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)N(C(C(=O)N1CC2=CC=C(C=C2)OC)C(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC[C@H]1C(=O)N([C@H](C(=O)N1CC2=CC=C(C=C2)OC)C(C)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H38N2O4/c1-6-7-8-9-25-27(31)30(19-22-12-16-24(34-5)17-13-22)26(20(2)3)28(32)29(25)18-21-10-14-23(33-4)15-11-21/h10-17,20,25-26H,6-9,18-19H2,1-5H3/t25-,26-/m0/s1