(2R)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-heptanenitrile

Systemtic Name: (2R)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-heptanenitrile Openeye Name: (2R)-2-(1-methylbenzimidazol-2-yl)-3-oxo-heptanenitrile CAS Name: (2R)-2-(1-methyl-2-benzimidazolyl)-3-oxoheptanenitrile IUPAC Name: (2R)-2-(1-methylbenzimidazol-2-yl)-3-oxoheptanenitrile Traditional Name: (2R)-3-keto-2-(1-methylbenzimidazol-2-yl)enanthonitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C#N)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCCC(=O)[C@H](C#N)C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C15H17N3O/c1-3-4-9-14(19)11(10-16)15-17-12-7-5-6-8-13(12)18(15)2/h5-8,11H,3-4,9H2,1-2H3/t11-/m0/s1