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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1S)-1-methylbutyl]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-4-7-11(2)16-15(19)10-18-12(3)17-13-8-5-6-9-14(13)18/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,16,19)/t11-/m0/s1