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

Systemtic Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CNC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CNC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H24N6O3/c31-21(13-20-16-5-1-2-6-17(16)24(33)29-28-20)25-14-22(32)30-11-9-15(10-12-30)23-26-18-7-3-4-8-19(18)27-23/h1-8,15H,9-14H2,(H,25,31)(H,26,27)(H,29,33)