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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H21N5O2/c31-23(15-21-17-10-4-5-11-18(17)25(32)30-29-21)26-22(14-16-8-2-1-3-9-16)24-27-19-12-6-7-13-20(19)28-24/h1-13,22H,14-15H2,(H,26,31)(H,27,28)(H,30,32)/t22-/m0/s1