N-[(2S)-heptan-2-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2S)-heptan-2-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1S)-1-methylhexyl]acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1S)-1-methylhexyl]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-4-5-6-9-13(2)18-17(21)12-20-14(3)19-15-10-7-8-11-16(15)20/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H,18,21)/t13-/m0/s1