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

Systemtic Name: N-(diphenylmethyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-benzhydryl-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzhydryl-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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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=C3CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3CO

InChI

InChI=1S/C23H21N3O2/c27-16-21-24-19-13-7-8-14-20(19)26(21)15-22(28)25-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23,27H,15-16H2,(H,25,28)