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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-cyanophenoxy)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)COC3=CC=C(C=C3)C#N

InChI

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