1-(4-ethoxyphenyl)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethoxyphenyl)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethoxyphenyl)-4-[4-(2-hydroxyphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(2-hydroxyphenyl)piperazino]-4-p-phenetyl-butane-1,4-dione Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C22H26N2O4/c1-2-28-18-9-7-17(8-10-18)20(25)11-12-22(27)24-15-13-23(14-16-24)19-5-3-4-6-21(19)26/h3-10,26H,2,11-16H2,1H3