N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N4O2/c19-11-13-5-1-4-8-16(13)24-12-18(23)20-10-9-17-21-14-6-2-3-7-15(14)22-17/h1-8H,9-10,12H2,(H,20,23)(H,21,22)