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

Systemtic Name: 1-methyl-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]-1-methyl-naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-1-methyl-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-1-methylnaphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-1-methyl-2-naphthamide Formula: C38H35N3O2 MolecularWeight: 565.7034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C38H35N3O2/c1-26(2)38(43,32-20-22-33-27(3)34(36(39)42)21-19-28(33)23-32)35-24-41(25-40-35)37(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-26,43H,1-3H3,(H2,39,42)