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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c29-22(17-21-19-9-4-5-10-20(19)23(30)26-25-21)24-11-6-12-27-13-15-28(16-14-27)18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H,24,29)(H,26,30)