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N-methyl-5-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]pyridine-3-carboxamide

N-methyl-5-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]pyridine-3-carboxamide

Systemtic Name:N-methyl-5-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]pyridine-3-carboxamide
Openeye Name:5-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]-N-methyl-pyridine-3-carboxamide
CAS Name:5-[4-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]phenyl]-N-methyl-3-pyridinecarboxamide
IUPAC Name:5-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]-N-methylpyridine-3-carboxamide
Traditional Name:5-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]-N-methyl-nicotinamide
Formula: C39H36N4O2
MolecularWeight: 592.72874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2=CC(=CN=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(C)C(C1=CC=C(C=C1)C2=CC(=CN=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/C39H36N4O2/c1-28(2)39(45,35-21-19-29(20-22-35)30-23-31(25-41-24-30)37(44)40-3)36-26-43(27-42-36)38(32-13-7-4-8-14-32,33-15-9-5-10-16-33)34-17-11-6-12-18-34/h4-28,45H,1-3H3,(H,40,44)


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