2-(2-azanyl-4-methoxy-phenoxy)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(2-amino-4-methoxyphenoxy)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-1-(4-methylpiperazino)ethanone Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-16-5-7-17(8-6-16)14(18)10-20-13-4-3-11(19-2)9-12(13)15/h3-4,9H,5-8,10,15H2,1-2H3