1-[4-(4-methylphenyl)piperazin-1-yl]-3-(2-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(2-oxidanylphenoxy)propan-1-one Openeye Name: 3-(2-hydroxyphenoxy)-1-[4-(p-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2-hydroxyphenoxy)-1-[4-(4-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-hydroxyphenoxy)-1-[4-(4-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(2-hydroxyphenoxy)-1-[4-(p-tolyl)piperazino]propan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3O

InChI

InChI=1S/C20H24N2O3/c1-16-6-8-17(9-7-16)21-11-13-22(14-12-21)20(24)10-15-25-19-5-3-2-4-18(19)23/h2-9,23H,10-15H2,1H3