1-(4-methylpiperazin-1-yl)-3-phenoxy-propan-2-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-phenoxy-propan-2-one Openeye Name: 1-(4-methylpiperazin-1-yl)-3-phenoxy-propan-2-one CAS Name: 1-(4-methyl-1-piperazinyl)-3-phenoxy-2-propanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-phenoxypropan-2-one Traditional Name: 1-(4-methylpiperazino)-3-phenoxy-acetone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)CC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c1-15-7-9-16(10-8-15)11-13(17)12-18-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3