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

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

Systemtic Name:N-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
Openeye Name:N-[(1S)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CAS Name:N-[(2S)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
IUPAC Name:N-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide
Formula: C23H25N5O3
MolecularWeight: 419.4763
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C23H25N5O3/c1-16(23(31)28-13-11-27(12-14-28)17-7-3-2-4-8-17)24-21(29)15-20-18-9-5-6-10-19(18)22(30)26-25-20/h2-10,16H,11-15H2,1H3,(H,24,29)(H,26,30)/t16-/m0/s1


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