4-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione

Systemtic Name: 4-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione Openeye Name: 4-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-dione CAS Name: 4-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione IUPAC Name: 4-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione Traditional Name: 4-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-quinone Formula: C27H33ClN2O4 MolecularWeight: 485.01492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC=C(C=C3)Cl)C4CCCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC=C(C=C3)Cl)C4CCCC4)OC

InChI

InChI=1S/C27H33ClN2O4/c1-18(2)34-23-13-10-20(16-24(23)33-3)26-27(32)30(22-6-4-5-7-22)17-25(31)29(26)15-14-19-8-11-21(28)12-9-19/h8-13,16,18,22,26H,4-7,14-15,17H2,1-3H3