N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-12(18-21-13-7-3-4-8-14(13)22-18)20-17(25)11-24-16-10-6-5-9-15(16)23(2)19(24)26/h3-10,12H,11H2,1-2H3,(H,20,25)(H,21,22)/t12-/m0/s1