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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(4-methoxyphenyl)piperazine-2,5-dione Openeye Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(4-methoxyphenyl)piperazine-2,5-dione CAS Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(4-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(4-methoxyphenyl)piperazine-2,5-dione Traditional Name: 4-(2-chlorobenzyl)-1-cycloheptyl-3-(4-methoxyphenyl)piperazine-2,5-quinone Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCCCCC4

InChI

InChI=1S/C25H29ClN2O3/c1-31-21-14-12-18(13-15-21)24-25(30)27(20-9-4-2-3-5-10-20)17-23(29)28(24)16-19-8-6-7-11-22(19)26/h6-8,11-15,20,24H,2-5,9-10,16-17H2,1H3