2-[4-(5-cyano-2-ethyl-4,6-dimethyl-benzimidazol-1-yl)phenyl]ethyl ethanoate

Systemtic Name: 2-[4-(5-cyano-2-ethyl-4,6-dimethyl-benzimidazol-1-yl)phenyl]ethyl ethanoate Openeye Name: 2-[4-(5-cyano-2-ethyl-4,6-dimethyl-benzimidazol-1-yl)phenyl]ethyl acetate CAS Name: acetic acid 2-[4-(5-cyano-2-ethyl-4,6-dimethyl-1-benzimidazolyl)phenyl]ethyl ester IUPAC Name: 2-[4-(5-cyano-2-ethyl-4,6-dimethylbenzimidazol-1-yl)phenyl]ethyl acetate Traditional Name: acetic acid 2-[4-(5-cyano-2-ethyl-4,6-dimethyl-benzimidazol-1-yl)phenyl]ethyl ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCOC(=O)C)C=C(C(=C2C)C#N)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCOC(=O)C)C=C(C(=C2C)C#N)C

InChI

InChI=1S/C22H23N3O2/c1-5-21-24-22-15(3)19(13-23)14(2)12-20(22)25(21)18-8-6-17(7-9-18)10-11-27-16(4)26/h6-9,12H,5,10-11H2,1-4H3