4-(4-ethoxyphenoxy)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-ethoxyphenoxy)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-ethoxyphenoxy)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-ethoxyphenoxy)-1-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-ethoxyphenoxy)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-ethoxyphenoxy)-1-[4-(4-hydroxyphenyl)piperazino]butan-1-one Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-2-27-20-9-11-21(12-10-20)28-17-3-4-22(26)24-15-13-23(14-16-24)18-5-7-19(25)8-6-18/h5-12,25H,2-4,13-17H2,1H3