2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C23H22N4O2/c28-15-14-24-23-26-20-12-6-7-13-21(20)27(23)16-22(29)25-19-11-5-4-10-18(19)17-8-2-1-3-9-17/h1-13,28H,14-16H2,(H,24,26)(H,25,29)