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

Systemtic Name: 1-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-N,N-di(propan-2-yl)naphthalene-2-carboxamide Openeye Name: 1-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N,N-diisopropyl-naphthalene-2-carboxamide CAS Name: 1-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-N,N-di(propan-2-yl)-2-naphthalenecarboxamide IUPAC Name: 1-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N,N-di(propan-2-yl)naphthalene-2-carboxamide Traditional Name: 1-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N,N-diisopropyl-2-naphthamide Formula: C43H45N3O2 MolecularWeight: 635.8363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=C(C=CC6=CC=CC=C65)C(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CC(C)C(C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=C(C=CC6=CC=CC=C65)C(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C43H45N3O2/c1-30(2)43(48,40-37-25-17-16-18-33(37)26-27-38(40)41(47)46(31(3)4)32(5)6)39-28-45(29-44-39)42(34-19-10-7-11-20-34,35-21-12-8-13-22-35)36-23-14-9-15-24-36/h7-32,48H,1-6H3