N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-cyanophenoxy)propionamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3C#N

InChI

InChI=1S/C17H14N4O2/c1-11(23-15-9-5-2-6-12(15)10-18)16(22)21-17-19-13-7-3-4-8-14(13)20-17/h2-9,11H,1H3,(H2,19,20,21,22)