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

Systemtic Name: N-methyl-N-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]ethyl]-3-phenyl-benzamide Openeye Name: N-[1-hydroxy-1-(1-tritylimidazol-4-yl)ethyl]-N-methyl-3-phenyl-benzamide CAS Name: N-[1-hydroxy-1-[1-(triphenylmethyl)-4-imidazolyl]ethyl]-N-methyl-3-phenylbenzamide IUPAC Name: N-[1-hydroxy-1-(1-tritylimidazol-4-yl)ethyl]-N-methyl-3-phenylbenzamide Traditional Name: N-[1-hydroxy-1-(1-tritylimidazol-4-yl)ethyl]-N-methyl-3-phenyl-benzamide Formula: C38H33N3O2 MolecularWeight: 563.68752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C38H33N3O2/c1-37(43,40(2)36(42)31-19-15-18-30(26-31)29-16-7-3-8-17-29)35-27-41(28-39-35)38(32-20-9-4-10-21-32,33-22-11-5-12-23-33)34-24-13-6-14-25-34/h3-28,43H,1-2H3