3-(1H-benzimidazol-2-yl)-N-[2,2-dimethyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2,2-dimethyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]-2,2-dimethyl-propyl]propionamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=NNC(=O)C2=CC=CC=C21)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(CNC1=NNC(=O)C2=CC=CC=C21)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N6O2/c1-23(2,14-25-21-15-7-3-4-8-16(15)22(31)29-28-21)13-24-20(30)12-11-19-26-17-9-5-6-10-18(17)27-19/h3-10H,11-14H2,1-2H3,(H,24,30)(H,25,28)(H,26,27)(H,29,31)