N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)(C#N)C3CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@](C)(C#N)C3CC3

InChI

InChI=1S/C16H18N4O/c1-11-18-13-5-3-4-6-14(13)20(11)9-15(21)19-16(2,10-17)12-7-8-12/h3-6,12H,7-9H2,1-2H3,(H,19,21)/t16-/m1/s1