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

Systemtic Name: 1-chloranyl-1-methyl-6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-2H-naphthalene-2-carboxamide Openeye Name: 1-chloro-6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-1-methyl-2H-naphthalene-2-carboxamide CAS Name: 1-chloro-6-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-1-methyl-2H-naphthalene-2-carboxamide IUPAC Name: 1-chloro-6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-1-methyl-2H-naphthalene-2-carboxamide Traditional Name: 1-chloro-6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-1-methyl-2H-naphthalene-2-carboxamide Formula: C38H36ClN3O2 MolecularWeight: 602.16434

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H36ClN3O2/c1-26(2)38(44,31-20-22-32-27(23-31)19-21-33(35(40)43)36(32,3)39)34-24-42(25-41-34)37(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-26,33,44H,1-3H3,(H2,40,43)