3-(4-ethylphenyl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-ethylphenyl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-ethylphenyl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-ethylphenyl)-1-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-ethylphenyl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-ethylphenyl)-1-[4-(2-hydroxyphenyl)piperazino]propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C21H26N2O2/c1-2-17-7-9-18(10-8-17)11-12-21(25)23-15-13-22(14-16-23)19-5-3-4-6-20(19)24/h3-10,24H,2,11-16H2,1H3