1-(4-ethanoylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H26N2O5/c1-13(21)19-7-9-20(10-8-19)17(22)6-5-14-11-15(23-2)18(25-4)16(12-14)24-3/h11-12H,5-10H2,1-4H3