1-cycloheptyl-4-(3-ethoxypropyl)-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione

Systemtic Name: 1-cycloheptyl-4-(3-ethoxypropyl)-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-(3-ethoxypropyl)-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-(3-ethoxypropyl)-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-(3-ethoxypropyl)-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-(3-ethoxypropyl)-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-quinone Formula: C26H40N2O5 MolecularWeight: 460.6062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCCOCC)C3CCCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCCOCC)C3CCCCCC3)OC

InChI

InChI=1S/C26H40N2O5/c1-4-16-33-22-14-13-20(18-23(22)31-3)25-26(30)28(21-11-8-6-7-9-12-21)19-24(29)27(25)15-10-17-32-5-2/h13-14,18,21,25H,4-12,15-17,19H2,1-3H3