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

Systemtic Name: 2-methyl-1-oxidanyl-3-phenyl-N-propan-2-yl-4-[1-[1-(triphenylmethyl)imidazol-4-yl]propyl]pyridine-2-carboxamide Openeye Name: 1-hydroxy-N-isopropyl-2-methyl-3-phenyl-4-[1-(1-tritylimidazol-4-yl)propyl]pyridine-2-carboxamide CAS Name: 1-hydroxy-2-methyl-3-phenyl-N-propan-2-yl-4-[1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: 1-hydroxy-2-methyl-3-phenyl-N-propan-2-yl-4-[1-(1-tritylimidazol-4-yl)propyl]pyridine-2-carboxamide Traditional Name: 1-hydroxy-N-isopropyl-2-methyl-3-phenyl-4-[1-(1-tritylimidazol-4-yl)propyl]picolinamide Formula: C41H42N4O2 MolecularWeight: 622.79778

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C41H42N4O2/c1-5-35(36-26-27-45(47)40(4,39(46)43-30(2)3)38(36)31-18-10-6-11-19-31)37-28-44(29-42-37)41(32-20-12-7-13-21-32,33-22-14-8-15-23-33)34-24-16-9-17-25-34/h6-30,35,47H,5H2,1-4H3,(H,43,46)