(2R)-4-(4-ethylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-4-(4-ethylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-(4-ethylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxo-butanenitrile CAS Name: (2R)-4-(4-ethylphenoxy)-2-(1-methyl-2-benzimidazolyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-(4-ethylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxobutanenitrile Traditional Name: (2R)-4-(4-ethylphenoxy)-3-keto-2-(1-methylbenzimidazol-2-yl)butyronitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)[C@H](C#N)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H19N3O2/c1-3-14-8-10-15(11-9-14)25-13-19(24)16(12-21)20-22-17-6-4-5-7-18(17)23(20)2/h4-11,16H,3,13H2,1-2H3/t16-/m0/s1