1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethoxyphenyl)-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-p-anisoylpiperazino)-4-p-phenetyl-butane-1,4-dione Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-3-31-21-10-4-18(5-11-21)22(27)12-13-23(28)25-14-16-26(17-15-25)24(29)19-6-8-20(30-2)9-7-19/h4-11H,3,12-17H2,1-2H3