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

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethoxyphenyl)-4-[4-(4-hydroxybenzoyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethoxyphenyl)-4-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-(4-hydroxybenzoyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(4-hydroxybenzoyl)piperazino]-4-p-phenetyl-butane-1,4-dione Formula: C23H26N2O5 MolecularWeight: 410.46294

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-2-30-20-9-5-17(6-10-20)21(27)11-12-22(28)24-13-15-25(16-14-24)23(29)18-3-7-19(26)8-4-18/h3-10,26H,2,11-16H2,1H3