(2R)-2-(1H-benzimidazol-2-yl)-5-(2-methoxyphenoxy)-3-oxidanylidene-pentanenitrile

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-5-(2-methoxyphenoxy)-3-oxidanylidene-pentanenitrile Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-5-(2-methoxyphenoxy)-3-oxo-pentanenitrile CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-5-(2-methoxyphenoxy)-3-oxopentanenitrile IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-5-(2-methoxyphenoxy)-3-oxopentanenitrile Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-3-keto-5-(2-methoxyphenoxy)valeronitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)[C@H](C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H17N3O3/c1-24-17-8-4-5-9-18(17)25-11-10-16(23)13(12-20)19-21-14-6-2-3-7-15(14)22-19/h2-9,13H,10-11H2,1H3,(H,21,22)/t13-/m0/s1