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

Systemtic Name: N-[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(2S)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1S)-2-keto-2-[4-(2-methoxyphenyl)piperazino]-1-methyl-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H27N5O4/c1-16(25-22(30)15-19-17-7-3-4-8-18(17)23(31)27-26-19)24(32)29-13-11-28(12-14-29)20-9-5-6-10-21(20)33-2/h3-10,16H,11-15H2,1-2H3,(H,25,30)(H,27,31)/t16-/m0/s1