N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H21N5O2/c1-13(2)20(21-23-14-7-3-4-8-15(14)24-21)25-18(27)12-26-17-10-6-5-9-16(17)22-11-19(26)28/h3-11,13,20H,12H2,1-2H3,(H,23,24)(H,25,27)/t20-/m1/s1