N-[3-[6-(hydroxymethyl)-3-phenyl-benzimidazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-(hydroxymethyl)-3-phenyl-benzimidazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(hydroxymethyl)-3-phenyl-benzimidazol-4-yl]phenyl]acetamide CAS Name: N-[3-[6-(hydroxymethyl)-3-phenyl-4-benzimidazolyl]phenyl]acetamide IUPAC Name: N-[3-[6-(hydroxymethyl)-3-phenylbenzimidazol-4-yl]phenyl]acetamide Traditional Name: N-[3-(6-methylol-3-phenyl-benzimidazol-4-yl)phenyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)CO

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)CO

InChI

InChI=1S/C22H19N3O2/c1-15(27)24-18-7-5-6-17(12-18)20-10-16(13-26)11-21-22(20)25(14-23-21)19-8-3-2-4-9-19/h2-12,14,26H,13H2,1H3,(H,24,27)