1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione

Systemtic Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione Openeye Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-dione CAS Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione Traditional Name: 1-cyclohexyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-quinone Formula: C29H36N2O6 MolecularWeight: 508.60594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3COC4=CC=CC=C4O3)C5CCCCC5)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3COC4=CC=CC=C4O3)C5CCCCC5)OC

InChI

InChI=1S/C29H36N2O6/c1-19(2)36-25-14-13-20(15-26(25)34-3)28-29(33)30(21-9-5-4-6-10-21)17-27(32)31(28)16-22-18-35-23-11-7-8-12-24(23)37-22/h7-8,11-15,19,21-22,28H,4-6,9-10,16-18H2,1-3H3