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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N4O3/c1-12(2)19(20-22-13-7-3-4-8-14(13)23-20)25-18(26)11-17-21(27)24-15-9-5-6-10-16(15)28-17/h3-10,12,17,19H,11H2,1-2H3,(H,22,23)(H,24,27)(H,25,26)