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

Systemtic Name: 1-cycloheptyl-4-[(4-fluorophenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-[(4-fluorophenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-[(4-fluorophenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-[(4-fluorophenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-(4-fluorobenzyl)-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-quinone Formula: C28H35FN2O4 MolecularWeight: 482.586903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)F)C4CCCCCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)F)C4CCCCCC4)OC

InChI

InChI=1S/C28H35FN2O4/c1-3-16-35-24-15-12-21(17-25(24)34-2)27-28(33)30(23-8-6-4-5-7-9-23)19-26(32)31(27)18-20-10-13-22(29)14-11-20/h10-15,17,23,27H,3-9,16,18-19H2,1-2H3