N-(4-morpholin-4-ylbutyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylbutyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(4-morpholinobutyl)-2-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-(4-morpholinyl)butyl]-2-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(4-morpholin-4-ylbutyl)-2-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-(4-morpholinobutyl)acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)CC(=O)NCCCCN3CCOCC3

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)CC(=O)NCCCCN3CCOCC3

InChI

InChI=1S/C18H28N4O3/c23-17(19-7-3-4-8-22-9-11-25-12-10-22)13-16-14-5-1-2-6-15(14)18(24)21-20-16/h1-13H2,(H,19,23)(H,21,24)