N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c28-20(14-19-17-8-4-5-9-18(17)22(30)25-24-19)23-15-21(29)27-12-10-26(11-13-27)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,23,28)(H,25,30)