(2R)-4-(4-ethoxyphenoxy)-2-(1-methylbenzimidazol-2-yl)butanenitrile

Systemtic Name: (2R)-4-(4-ethoxyphenoxy)-2-(1-methylbenzimidazol-2-yl)butanenitrile Openeye Name: (2R)-4-(4-ethoxyphenoxy)-2-(1-methylbenzimidazol-2-yl)butanenitrile CAS Name: (2R)-4-(4-ethoxyphenoxy)-2-(1-methyl-2-benzimidazolyl)butanenitrile IUPAC Name: (2R)-4-(4-ethoxyphenoxy)-2-(1-methylbenzimidazol-2-yl)butanenitrile Traditional Name: (2R)-4-(4-ethoxyphenoxy)-2-(1-methylbenzimidazol-2-yl)butyronitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC[C@H](C#N)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H21N3O2/c1-3-24-16-8-10-17(11-9-16)25-13-12-15(14-21)20-22-18-6-4-5-7-19(18)23(20)2/h4-11,15H,3,12-13H2,1-2H3/t15-/m1/s1