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

Systemtic Name: N-methyl-6-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]ethyl]naphthalene-2-carboxamide Openeye Name: 6-[1-hydroxy-1-(1-tritylimidazol-4-yl)ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-1-[1-(triphenylmethyl)-4-imidazolyl]ethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-1-(1-tritylimidazol-4-yl)ethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-1-(1-tritylimidazol-4-yl)ethyl]-N-methyl-2-naphthamide Formula: C36H31N3O2 MolecularWeight: 537.65024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=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(C1=CC2=C(C=C1)C=C(C=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/C36H31N3O2/c1-35(41,32-21-20-26-22-28(34(40)37-2)19-18-27(26)23-32)33-24-39(25-38-33)36(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-25,41H,1-2H3,(H,37,40)