N-(1H-benzimidazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16N4O3/c23-16(21-17-19-12-6-1-2-7-13(12)20-17)10-5-11-22-14-8-3-4-9-15(14)25-18(22)24/h1-4,6-9H,5,10-11H2,(H2,19,20,21,23)