N-ethyl-3-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]benzamide

Systemtic Name: N-ethyl-3-[4-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]phenyl]benzamide Openeye Name: N-ethyl-3-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]benzamide CAS Name: N-ethyl-3-[4-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]phenyl]benzamide IUPAC Name: N-ethyl-3-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]benzamide Traditional Name: N-ethyl-3-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]benzamide Formula: C41H39N3O2 MolecularWeight: 605.76726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC(=C1)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(=C1)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/C41H39N3O2/c1-4-42-39(45)33-16-14-15-32(27-33)31-23-25-37(26-24-31)41(46,30(2)3)38-28-44(29-43-38)40(34-17-8-5-9-18-34,35-19-10-6-11-20-35)36-21-12-7-13-22-36/h5-30,46H,4H2,1-3H3,(H,42,45)