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

Systemtic Name: 1-chloranyl-N-methyl-6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]naphthalene-2-carboxamide Openeye Name: 1-chloro-6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 1-chloro-6-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 1-chloro-6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 1-chloro-6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-2-naphthamide Formula: C38H34ClN3O2 MolecularWeight: 600.14846

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H34ClN3O2/c1-26(2)38(44,31-20-22-32-27(23-31)19-21-33(35(32)39)36(43)40-3)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/h4-26,44H,1-3H3,(H,40,43)