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

Systemtic Name: 6-[1-(1H-imidazol-5-yl)-1-oxidanyl-propyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-1-(1H-imidazol-5-yl)propyl]-N-methyl-2-naphthamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-18(23,16-10-20-11-21-16)15-7-6-12-8-14(17(22)19-2)5-4-13(12)9-15/h4-11,23H,3H2,1-2H3,(H,19,22)(H,20,21)