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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]cyclohexyl]propionamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)CCC2=NC3=CC=CC=C3N2)NC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CC(CC(C1)NC(=O)CCC2=NC3=CC=CC=C3N2)NC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H26N6O2/c31-22(13-12-21-27-19-10-3-4-11-20(19)28-21)25-15-6-5-7-16(14-15)26-23-17-8-1-2-9-18(17)24(32)30-29-23/h1-4,8-11,15-16H,5-7,12-14H2,(H,25,31)(H,26,29)(H,27,28)(H,30,32)