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

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione Openeye Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-4-(4-propoxyphenyl)butane-1,4-dione IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione Traditional Name: 1-[4-(4-hydroxybenzoyl)piperazino]-4-(4-propoxyphenyl)butane-1,4-dione Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H28N2O5/c1-2-17-31-21-9-5-18(6-10-21)22(28)11-12-23(29)25-13-15-26(16-14-25)24(30)19-3-7-20(27)8-4-19/h3-10,27H,2,11-17H2,1H3