1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(4-phenylphthalazin-1-yl)piperazino]butan-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-2-8-20(27)25-13-15-26(16-14-25)22-19-12-7-6-11-18(19)21(23-24-22)17-9-4-3-5-10-17/h3-7,9-12H,2,8,13-16H2,1H3