4-(2-ethoxyphenoxy)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(2-ethoxyphenoxy)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(2-ethoxyphenoxy)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-(2-ethoxyphenoxy)-1-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(2-ethoxyphenoxy)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(2-ethoxyphenoxy)-1-[4-(2-hydroxyphenyl)piperazino]butan-1-one Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C22H28N2O4/c1-2-27-20-10-5-6-11-21(20)28-17-7-12-22(26)24-15-13-23(14-16-24)18-8-3-4-9-19(18)25/h3-6,8-11,25H,2,7,12-17H2,1H3