4-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione Openeye Name: 4-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione CAS Name: 4-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione IUPAC Name: 4-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione Traditional Name: 4-m-anisyl-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-quinone Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC(=CC=C3)OC)C4CCC(CC4)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC(=CC=C3)OC)C4CCC(CC4)C)OC

InChI

InChI=1S/C29H38N2O5/c1-5-15-36-25-14-11-22(17-26(25)35-4)28-29(33)30(23-12-9-20(2)10-13-23)19-27(32)31(28)18-21-7-6-8-24(16-21)34-3/h6-8,11,14,16-17,20,23,28H,5,9-10,12-13,15,18-19H2,1-4H3