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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O2/c26-19(12-17-14-6-1-2-7-15(14)20(27)24-23-17)21-10-5-11-25-13-22-16-8-3-4-9-18(16)25/h1-4,6-9,13H,5,10-12H2,(H,21,26)(H,24,27)