N-methyl-6-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-6-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]pyridine-2-carboxamide Openeye Name: 6-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]-N-methyl-pyridine-2-carboxamide CAS Name: 6-[4-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]phenyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 6-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]-N-methylpyridine-2-carboxamide Traditional Name: 6-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]-N-methyl-picolinamide Formula: C39H36N4O2 MolecularWeight: 592.72874

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Descriptors Computed from Structure

Canonical SMILES:

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