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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione Openeye Name: 4-[(2-chlorophenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione CAS Name: 4-[(2-chlorophenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione IUPAC Name: 4-[(2-chlorophenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-1-(4-methylcyclohexyl)piperazine-2,5-dione Traditional Name: 4-(2-chlorobenzyl)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)piperazine-2,5-quinone Formula: C28H35ClN2O4 MolecularWeight: 499.0415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCC(CC4)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCC(CC4)C)OC

InChI

InChI=1S/C28H35ClN2O4/c1-4-15-35-24-14-11-20(16-25(24)34-3)27-28(33)30(22-12-9-19(2)10-13-22)18-26(32)31(27)17-21-7-5-6-8-23(21)29/h5-8,11,14,16,19,22,27H,4,9-10,12-13,15,17-18H2,1-3H3