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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O)C(=O)N

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C(C)C)O)C(=O)N

InChI

InChI=1S/C40H39N3O2/c1-4-14-35-34-24-22-33(25-29(34)21-23-36(35)38(41)44)40(45,28(2)3)37-26-43(27-42-37)39(30-15-8-5-9-16-30,31-17-10-6-11-18-31)32-19-12-7-13-20-32/h5-13,15-28,45H,4,14H2,1-3H3,(H2,41,44)