6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-N,3-dimethyl-naphthalene-2-carboxamide

Systemtic Name: 6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-N,3-dimethyl-naphthalene-2-carboxamide Openeye Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-N,3-dimethyl-naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-N,3-dimethyl-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-N,3-dimethylnaphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-N,3-dimethyl-2-naphthamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=C1)C(C3=CN=CN3)(C(C)C)O)C(=O)NC

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=C1)C(C3=CN=CN3)(C(C)C)O)C(=O)NC

InChI

InChI=1S/C20H23N3O2/c1-12(2)20(25,18-10-22-11-23-18)16-6-5-14-9-17(19(24)21-4)13(3)7-15(14)8-16/h5-12,25H,1-4H3,(H,21,24)(H,22,23)