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

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-phenethyl-acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2NCCO

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2NCCO

InChI

InChI=1S/C19H22N4O2/c24-13-12-21-19-22-16-8-4-5-9-17(16)23(19)14-18(25)20-11-10-15-6-2-1-3-7-15/h1-9,24H,10-14H2,(H,20,25)(H,21,22)