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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)piperazine-2,5-dione Openeye Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)piperazine-2,5-dione CAS Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(4-ethoxy-3-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(4-ethoxy-3-methoxyphenyl)piperazine-2,5-dione Traditional Name: 4-(2-chlorobenzyl)-1-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)piperazine-2,5-quinone Formula: C27H33ClN2O4 MolecularWeight: 485.01492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCCCCC4)OC

InChI

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