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

Systemtic Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(3-oxidanylphenoxy)propan-1-one Openeye Name: 3-(3-hydroxyphenoxy)-1-[4-(p-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-hydroxyphenoxy)-1-[4-(4-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-hydroxyphenoxy)-1-[4-(4-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-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(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)O

InChI

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