2-(4-cyanophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2/c1-14-22-17-4-2-3-5-18(17)23(14)11-10-21-19(24)13-25-16-8-6-15(12-20)7-9-16/h2-9H,10-11,13H2,1H3,(H,21,24)