2-(benzimidazol-1-yl)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O/c1-3-10(2)15-13(17)8-16-9-14-11-6-4-5-7-12(11)16/h4-7,9-10H,3,8H2,1-2H3,(H,15,17)/t10-/m0/s1