1-(4-ethoxyphenyl)-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethoxyphenyl)-4-[4-(3-methoxybenzoyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethoxyphenyl)-4-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-(3-methoxybenzoyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-m-anisoylpiperazino)-4-p-phenetyl-butane-1,4-dione Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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