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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-cyanophenoxy)propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N4O2/c1-12(18-22-15-8-4-5-9-16(15)23-18)21-19(24)13(2)25-17-10-6-3-7-14(17)11-20/h3-10,12-13H,1-2H3,(H,21,24)(H,22,23)