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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

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