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

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O3/c30-24(15-29-21-10-3-4-11-22(21)32-16-25(29)31)26-18-7-5-6-17(14-18)12-13-23-27-19-8-1-2-9-20(19)28-23/h1-11,14H,12-13,15-16H2,(H,26,30)(H,27,28)