1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(2-keto-2-morpholino-ethyl)piperazino]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C23H35N5O4 MolecularWeight: 445.5551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H35N5O4/c1-31-21-4-2-20(3-5-21)26-10-12-27(13-11-26)22(29)18-24-6-8-25(9-7-24)19-23(30)28-14-16-32-17-15-28/h2-5H,6-19H2,1H3