N-methyl-N-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-3-phenyl-benzamide

Systemtic Name: N-methyl-N-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-3-phenyl-benzamide Openeye Name: N-[1-hydroxy-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-3-phenyl-benzamide CAS Name: N-[1-hydroxy-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-N-methyl-3-phenylbenzamide IUPAC Name: N-[1-hydroxy-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-3-phenylbenzamide Traditional Name: N-[1-hydroxy-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-3-phenyl-benzamide Formula: C39H35N3O2 MolecularWeight: 577.7141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(N(C)C(=O)C5=CC=CC(=C5)C6=CC=CC=C6)O

Isomeric SMILES

CCC(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(N(C)C(=O)C5=CC=CC(=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C39H35N3O2/c1-3-38(44,41(2)37(43)32-20-16-19-31(27-32)30-17-8-4-9-18-30)36-28-42(29-40-36)39(33-21-10-5-11-22-33,34-23-12-6-13-24-34)35-25-14-7-15-26-35/h4-29,44H,3H2,1-2H3