1-methanoyl-6-[2-methyl-1-(1-methylimidazol-4-yl)-1-oxidanyl-propyl]-N,N-di(propan-2-yl)naphthalene-2-carboxamide

Systemtic Name: 1-methanoyl-6-[2-methyl-1-(1-methylimidazol-4-yl)-1-oxidanyl-propyl]-N,N-di(propan-2-yl)naphthalene-2-carboxamide Openeye Name: 1-formyl-6-[1-hydroxy-2-methyl-1-(1-methylimidazol-4-yl)propyl]-N,N-diisopropyl-naphthalene-2-carboxamide CAS Name: 1-formyl-6-[1-hydroxy-2-methyl-1-(1-methyl-4-imidazolyl)propyl]-N,N-di(propan-2-yl)-2-naphthalenecarboxamide IUPAC Name: 1-formyl-6-[1-hydroxy-2-methyl-1-(1-methylimidazol-4-yl)propyl]-N,N-di(propan-2-yl)naphthalene-2-carboxamide Traditional Name: 1-formyl-6-[1-hydroxy-2-methyl-1-(1-methylimidazol-4-yl)propyl]-N,N-diisopropyl-2-naphthamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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(C)C)C(C)C)C=O)(C3=CN(C=N3)C)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C(=C(C=C2)C(=O)N(C(C)C)C(C)C)C=O)(C3=CN(C=N3)C)O

InChI

InChI=1S/C26H33N3O3/c1-16(2)26(32,24-13-28(7)15-27-24)20-9-11-21-19(12-20)8-10-22(23(21)14-30)25(31)29(17(3)4)18(5)6/h8-18,32H,1-7H3