N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-keto-2-morpholino-ethyl)piperazino]-N-methyl-acetamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H32N4O5/c1-23(14-18-17-30-19-4-2-3-5-20(19)31-18)21(27)15-24-6-8-25(9-7-24)16-22(28)26-10-12-29-13-11-26/h2-5,18H,6-17H2,1H3