1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-dione

Systemtic Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-dione Openeye Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-dione CAS Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)piperazine-2,5-quinone Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3COC4=CC=CC=C4O3)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3COC4=CC=CC=C4O3)C5CCCCC5

InChI

InChI=1S/C26H30N2O5/c1-31-20-13-11-18(12-14-20)25-26(30)27(19-7-3-2-4-8-19)16-24(29)28(25)15-21-17-32-22-9-5-6-10-23(22)33-21/h5-6,9-14,19,21,25H,2-4,7-8,15-17H2,1H3