2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)-N-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-[4-[2-keto-2-(4-phenylpiperazino)ethoxy]phenyl]acetamide Formula: C34H31N5O4 MolecularWeight: 573.64104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C34H31N5O4/c40-31(23-39-34(42)30-14-8-7-13-29(30)33(36-39)25-9-3-1-4-10-25)35-26-15-17-28(18-16-26)43-24-32(41)38-21-19-37(20-22-38)27-11-5-2-6-12-27/h1-18H,19-24H2,(H,35,40)