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

Systemtic Name: 4-[2-(4-chlorophenyl)ethyl]-1-cycloheptyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione Openeye Name: 4-[2-(4-chlorophenyl)ethyl]-1-cycloheptyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione CAS Name: 4-[2-(4-chlorophenyl)ethyl]-1-cycloheptyl-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione IUPAC Name: 4-[2-(4-chlorophenyl)ethyl]-1-cycloheptyl-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione Traditional Name: 4-[2-(4-chlorophenyl)ethyl]-1-cycloheptyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-quinone Formula: C29H37ClN2O4 MolecularWeight: 513.06808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC=C(C=C3)Cl)C4CCCCCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC=C(C=C3)Cl)C4CCCCCC4)OC

InChI

InChI=1S/C29H37ClN2O4/c1-3-18-36-25-15-12-22(19-26(25)35-2)28-29(34)32(24-8-6-4-5-7-9-24)20-27(33)31(28)17-16-21-10-13-23(30)14-11-21/h10-15,19,24,28H,3-9,16-18,20H2,1-2H3