2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)CCC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C18H27N3O2/c1-5-20-15-8-6-7-9-16(15)21(18(20)23)12-17(22)19-14(4)11-10-13(2)3/h6-9,13-14H,5,10-12H2,1-4H3,(H,19,22)/t14-/m1/s1