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

Systemtic Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione Openeye Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione CAS Name: 1-[4-(2-hydroxyphenyl)-1-piperazinyl]-4-(4-propoxyphenyl)butane-1,4-dione IUPAC Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione Traditional Name: 1-[4-(2-hydroxyphenyl)piperazino]-4-(4-propoxyphenyl)butane-1,4-dione Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C23H28N2O4/c1-2-17-29-19-9-7-18(8-10-19)21(26)11-12-23(28)25-15-13-24(14-16-25)20-5-3-4-6-22(20)27/h3-10,27H,2,11-17H2,1H3