2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(3-piperidinopropyl)acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H24N4O2/c23-17(19-9-6-12-22-10-4-1-5-11-22)13-16-14-7-2-3-8-15(14)18(24)21-20-16/h2-3,7-8H,1,4-6,9-13H2,(H,19,23)(H,21,24)