4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]phthalazine-1-carboxamide

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]phthalazine-1-carboxamide Openeye Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]phthalazine-1-carboxamide CAS Name: 4-[4-(4-fluorophenyl)-1-piperazinyl]-N-[2-(2-methoxyphenyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]phthalazine-1-carboxamide Traditional Name: 4-[4-(4-fluorophenyl)piperazino]-N-[2-(2-methoxyphenyl)ethyl]phthalazine-1-carboxamide Formula: C28H28FN5O2 MolecularWeight: 485.552623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H28FN5O2/c1-36-25-9-5-2-6-20(25)14-15-30-28(35)26-23-7-3-4-8-24(23)27(32-31-26)34-18-16-33(17-19-34)22-12-10-21(29)11-13-22/h2-13H,14-19H2,1H3,(H,30,35)