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

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O3/c32-22(15-21-17-5-1-2-6-18(17)25(34)30-29-21)26-12-9-23(33)31-13-10-16(11-14-31)24-27-19-7-3-4-8-20(19)28-24/h1-8,16H,9-15H2,(H,26,32)(H,27,28)(H,30,34)