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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-dione CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexyl-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione Traditional Name: 1-cyclohexyl-3-(4-isopropoxy-3-methoxy-phenyl)-4-piperonyl-piperazine-2,5-quinone Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC4=C(C=C3)OCO4)C5CCCCC5)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC4=C(C=C3)OCO4)C5CCCCC5)OC

InChI

InChI=1S/C28H34N2O6/c1-18(2)36-23-12-10-20(14-24(23)33-3)27-28(32)29(21-7-5-4-6-8-21)16-26(31)30(27)15-19-9-11-22-25(13-19)35-17-34-22/h9-14,18,21,27H,4-8,15-17H2,1-3H3