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

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4/c1-17(2)24(27-23(32)16-20-18-8-4-5-9-19(18)25(33)29-28-20)26(34)31-14-12-30(13-15-31)21-10-6-7-11-22(21)35-3/h4-11,17,24H,12-16H2,1-3H3,(H,27,32)(H,29,33)