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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-oxidanylidene-1,4-benzoxazin-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-keto-1,4-benzoxazin-3-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22N4O3/c1-13(2)20(21-24-14-7-3-4-8-15(14)25-21)26-19(27)12-11-17-22(28)29-18-10-6-5-9-16(18)23-17/h3-10,13,20H,11-12H2,1-2H3,(H,24,25)(H,26,27)