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

Systemtic Name: 6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-N-propan-2-yloxy-naphthalene-2-carboxamide Openeye Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-isopropoxy-naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-N-propan-2-yloxy-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-propan-2-yloxynaphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-isopropoxy-2-naphthamide Formula: C40H39N3O3 MolecularWeight: 609.75596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H39N3O3/c1-28(2)40(45,36-23-22-30-24-32(21-20-31(30)25-36)38(44)42-46-29(3)4)37-26-43(27-41-37)39(33-14-8-5-9-15-33,34-16-10-6-11-17-34)35-18-12-7-13-19-35/h5-29,45H,1-4H3,(H,42,44)