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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H23N5O2/c1-13(2)19(20-22-14-8-4-5-9-15(14)23-20)24-18(27)12-26-17-11-7-6-10-16(17)25(3)21(26)28/h4-11,13,19H,12H2,1-3H3,(H,22,23)(H,24,27)/t19-/m1/s1