4-cyclooctyl-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione

Systemtic Name: 4-cyclooctyl-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione Openeye Name: 4-cyclooctyl-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione CAS Name: 4-cyclooctyl-3-(3-methoxy-4-propoxyphenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione IUPAC Name: 4-cyclooctyl-3-(3-methoxy-4-propoxyphenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione Traditional Name: 4-cyclooctyl-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-quinone Formula: C29H44N2O4 MolecularWeight: 484.67066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCCCCC3)C4CCC(CC4)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCCCCC3)C4CCC(CC4)C)OC

InChI

InChI=1S/C29H44N2O4/c1-4-18-35-25-17-14-22(19-26(25)34-3)28-29(33)30(23-15-12-21(2)13-16-23)20-27(32)31(28)24-10-8-6-5-7-9-11-24/h14,17,19,21,23-24,28H,4-13,15-16,18,20H2,1-3H3