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

Systemtic Name: N-(diphenylmethyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-benzhydryl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Traditional Name: N-benzhydryl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c29-16-15-25-24-26-20-13-7-8-14-21(20)28(24)17-22(30)27-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,23,29H,15-17H2,(H,25,26)(H,27,30)