N-(4-cyanophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O2/c24-14-17-10-12-18(13-11-17)25-23(28)15-27-21-9-5-4-8-20(21)26-22(27)16-29-19-6-2-1-3-7-19/h1-13H,15-16H2,(H,25,28)