N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-cyanophenoxy)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N4O2/c25-15-18-10-12-19(13-11-18)30-16-23(29)26-22(14-17-6-2-1-3-7-17)24-27-20-8-4-5-9-21(20)28-24/h1-13,22H,14,16H2,(H,26,29)(H,27,28)