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

Systemtic Name: N,2-dimethyl-1-oxidanyl-3-phenyl-4-[1-[1-(triphenylmethyl)imidazol-4-yl]propyl]pyridine-2-carboxamide Openeye Name: 1-hydroxy-N,2-dimethyl-3-phenyl-4-[1-(1-tritylimidazol-4-yl)propyl]pyridine-2-carboxamide CAS Name: 1-hydroxy-N,2-dimethyl-3-phenyl-4-[1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: 1-hydroxy-N,2-dimethyl-3-phenyl-4-[1-(1-tritylimidazol-4-yl)propyl]pyridine-2-carboxamide Traditional Name: 1-hydroxy-N,2-dimethyl-3-phenyl-4-[1-(1-tritylimidazol-4-yl)propyl]picolinamide Formula: C39H38N4O2 MolecularWeight: 594.74462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H38N4O2/c1-4-33(34-25-26-43(45)38(2,37(44)40-3)36(34)29-17-9-5-10-18-29)35-27-42(28-41-35)39(30-19-11-6-12-20-30,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-28,33,45H,4H2,1-3H3,(H,40,44)