2-(2-cyanophenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N4O2/c1-2-11-23-16-9-5-4-8-15(16)21-19(23)22-18(24)13-25-17-10-6-3-7-14(17)12-20/h3-10H,2,11,13H2,1H3,(H,21,22,24)