6-[1,3-bis(oxidanyl)-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-N-methyl-naphthalene-2-carboxamide

Systemtic Name: 6-[1,3-bis(oxidanyl)-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: 6-[1,3-dihydroxy-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 6-[1,3-dihydroxy-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 6-[1,3-dihydroxy-1-(1-tritylimidazol-4-yl)propyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 6-[1,3-dihydroxy-1-(1-tritylimidazol-4-yl)propyl]-N-methyl-2-naphthamide Formula: C37H33N3O3 MolecularWeight: 567.67622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H33N3O3/c1-38-35(42)29-18-17-28-24-33(20-19-27(28)23-29)36(43,21-22-41)34-25-40(26-39-34)37(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-20,23-26,41,43H,21-22H2,1H3,(H,38,42)