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

Systemtic Name: N-ethyl-6-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]pyridine-2-carboxamide Openeye Name: N-ethyl-6-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]pyridine-2-carboxamide CAS Name: N-ethyl-6-[4-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-ethyl-6-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]pyridine-2-carboxamide Traditional Name: N-ethyl-6-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]picolinamide Formula: C40H38N4O2 MolecularWeight: 606.75532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC(=N1)C2=CC=C(C=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O

Isomeric SMILES

CCNC(=O)C1=CC=CC(=N1)C2=CC=C(C=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O

InChI

InChI=1S/C40H38N4O2/c1-4-41-38(45)36-22-14-21-35(43-36)30-23-25-34(26-24-30)40(46,29(2)3)37-27-44(28-42-37)39(31-15-8-5-9-16-31,32-17-10-6-11-18-32)33-19-12-7-13-20-33/h5-29,46H,4H2,1-3H3,(H,41,45)