N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H24FN5O3 MolecularWeight: 437.466763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H24FN5O3/c24-16-5-7-17(8-6-16)28-11-13-29(14-12-28)22(31)9-10-25-21(30)15-20-18-3-1-2-4-19(18)23(32)27-26-20/h1-8H,9-15H2,(H,25,30)(H,27,32)