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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1S)-1-methylbutyl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-3-6-11(2)16-14(18)9-17-10-15-12-7-4-5-8-13(12)17/h4-5,7-8,10-11H,3,6,9H2,1-2H3,(H,16,18)/t11-/m0/s1