1-(4-ethanoylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H28N4O3/c1-16(24)21-11-13-23(14-12-21)19(25)15-20-7-9-22(10-8-20)17-3-5-18(26-2)6-4-17/h3-6H,7-15H2,1-2H3