1-cycloheptyl-4-cyclooctyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione

Systemtic Name: 1-cycloheptyl-4-cyclooctyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-cyclooctyl-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-cyclooctyl-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-cyclooctyl-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-cyclooctyl-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-quinone Formula: C29H44N2O4 MolecularWeight: 484.67066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCCCCC3)C4CCCCCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCCCCC3)C4CCCCCC4)OC

InChI

InChI=1S/C29H44N2O4/c1-21(2)35-25-18-17-22(19-26(25)34-3)28-29(33)30(23-13-9-7-8-10-14-23)20-27(32)31(28)24-15-11-5-4-6-12-16-24/h17-19,21,23-24,28H,4-16,20H2,1-3H3