1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one

Systemtic Name: 1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one Openeye Name: 1-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one CAS Name: 1-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-4-(3,4,5-trimethoxyphenyl)-3-buten-1-one IUPAC Name: 1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one Traditional Name: 1-[4-(2-keto-2-morpholino-ethyl)piperazino]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one Formula: C23H33N3O6 MolecularWeight: 447.52462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CCC(=O)N2CCN(CC2)CC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CCC(=O)N2CCN(CC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C23H33N3O6/c1-29-19-15-18(16-20(30-2)23(19)31-3)5-4-6-21(27)25-9-7-24(8-10-25)17-22(28)26-11-13-32-14-12-26/h4-5,15-16H,6-14,17H2,1-3H3