1-[4-(4-methylpiperazin-1-yl)phenoxy]propan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)N2CCN(CC2)C

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)N2CCN(CC2)C

InChI

InChI=1S/C14H20N2O2/c1-12(17)11-18-14-5-3-13(4-6-14)16-9-7-15(2)8-10-16/h3-6H,7-11H2,1-2H3