2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzhydryl-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C29H24ClN3O2 MolecularWeight: 481.97276

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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=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H24ClN3O2/c30-23-15-17-24(18-16-23)35-20-27-31-25-13-7-8-14-26(25)33(27)19-28(34)32-29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18,29H,19-20H2,(H,32,34)