4-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione Openeye Name: 4-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione CAS Name: 4-[2-(1-cyclohexenyl)ethyl]-3-(3-methoxy-4-propoxyphenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione IUPAC Name: 4-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-propoxyphenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione Traditional Name: 4-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-quinone Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCC(CC4)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCC(CC4)C)OC

InChI

InChI=1S/C29H42N2O4/c1-4-18-35-25-15-12-23(19-26(25)34-3)28-29(33)31(24-13-10-21(2)11-14-24)20-27(32)30(28)17-16-22-8-6-5-7-9-22/h8,12,15,19,21,24,28H,4-7,9-11,13-14,16-18,20H2,1-3H3