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

Systemtic Name: 6-[oxidanyl-[1-(triphenylmethyl)imidazol-4-yl]methyl]-N,N-di(propan-2-yl)naphthalene-2-carboxamide Openeye Name: 6-[hydroxy-(1-tritylimidazol-4-yl)methyl]-N,N-diisopropyl-naphthalene-2-carboxamide CAS Name: 6-[hydroxy-[1-(triphenylmethyl)-4-imidazolyl]methyl]-N,N-di(propan-2-yl)-2-naphthalenecarboxamide IUPAC Name: 6-[hydroxy-(1-tritylimidazol-4-yl)methyl]-N,N-di(propan-2-yl)naphthalene-2-carboxamide Traditional Name: 6-[hydroxy-(1-tritylimidazol-4-yl)methyl]-N,N-diisopropyl-2-naphthamide Formula: C40H39N3O2 MolecularWeight: 593.75656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC2=C(C=C1)C=C(C=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC2=C(C=C1)C=C(C=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C40H39N3O2/c1-28(2)43(29(3)4)39(45)33-23-21-30-24-32(22-20-31(30)25-33)38(44)37-26-42(27-41-37)40(34-14-8-5-9-15-34,35-16-10-6-11-17-35)36-18-12-7-13-19-36/h5-29,38,44H,1-4H3