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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

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