2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1S)-1-methylbutyl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C15H21N3O2/c1-4-7-11(2)16-14(19)10-18-13-9-6-5-8-12(13)17(3)15(18)20/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,16,19)/t11-/m0/s1