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

Systemtic Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C27H30N6O3/c1-16(2)24(30-23(34)15-22-18-7-3-4-8-19(18)26(35)32-31-22)27(36)33-13-11-17(12-14-33)25-28-20-9-5-6-10-21(20)29-25/h3-10,16-17,24H,11-15H2,1-2H3,(H,28,29)(H,30,34)(H,32,35)