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

Systemtic Name: 6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]naphthalene-2-carboxamide Openeye Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]naphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-2-naphthamide Formula: C37H33N3O2 MolecularWeight: 551.67682

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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)(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)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C37H33N3O2/c1-26(2)37(42,33-21-20-27-22-29(35(38)41)19-18-28(27)23-33)34-24-40(25-39-34)36(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-26,42H,1-2H3,(H2,38,41)