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

Systemtic Name: 6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-2-methoxy-N-methyl-naphthalene-1-carboxamide Openeye Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-methoxy-N-methyl-naphthalene-1-carboxamide CAS Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-methoxy-N-methyl-1-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-methoxy-N-methylnaphthalene-1-carboxamide Traditional Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-methoxy-N-methyl-1-naphthamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C(=C(C=C2)OC)C(=O)NC)(C3=CN=CN3)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C(=C(C=C2)OC)C(=O)NC)(C3=CN=CN3)O

InChI

InChI=1S/C20H23N3O3/c1-12(2)20(25,17-10-22-11-23-17)14-6-7-15-13(9-14)5-8-16(26-4)18(15)19(24)21-3/h5-12,25H,1-4H3,(H,21,24)(H,22,23)