N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-cyanophenoxy)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c18-9-12-5-7-13(8-6-12)23-11-17(22)19-10-16-20-14-3-1-2-4-15(14)21-16/h1-8H,10-11H2,(H,19,22)(H,20,21)