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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O2/c1-3-24-16-10-6-7-11-17(16)25(20(24)27)12-18(26)21-13(2)19-22-14-8-4-5-9-15(14)23-19/h4-11,13H,3,12H2,1-2H3,(H,21,26)(H,22,23)/t13-/m0/s1