2-[(4-methoxyphenyl)amino]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(4-methoxyanilino)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(4-methoxyanilino)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-methoxyanilino)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(p-anisidino)ethanone Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H21N3O2/c1-16-7-9-17(10-8-16)14(18)11-15-12-3-5-13(19-2)6-4-12/h3-6,15H,7-11H2,1-2H3