2-(4-azanylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-azanylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(4-aminophenoxy)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(4-aminophenoxy)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-aminophenoxy)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(4-aminophenoxy)-1-(4-methylpiperazino)ethanone Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-15-6-8-16(9-7-15)13(17)10-18-12-4-2-11(14)3-5-12/h2-5H,6-10,14H2,1H3