N-(3-cyanophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(methoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N4O2/c1-24-12-17-21-15-7-2-3-8-16(15)22(17)11-18(23)20-14-6-4-5-13(9-14)10-19/h2-9H,11-12H2,1H3,(H,20,23)