1-[3-[(4-ethanoylpiperazin-1-yl)methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(4-ethanoylpiperazin-1-yl)methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(4-acetylpiperazin-1-yl)methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(4-acetyl-1-piperazinyl)methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(4-acetylpiperazin-1-yl)methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(4-acetylpiperazino)methyl]-4-methoxy-phenyl]ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22N2O3/c1-12(19)14-4-5-16(21-3)15(10-14)11-17-6-8-18(9-7-17)13(2)20/h4-5,10H,6-9,11H2,1-3H3