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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c30-23(17-22-20-9-4-5-10-21(20)24(31)27-26-22)25-11-6-12-28-13-15-29(16-14-28)18-19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2,(H,25,30)(H,27,31)