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

Systemtic Name: 3-[1-(1H-imidazol-5-yl)propyl]-N-methyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-3-[1-(1H-imidazol-5-yl)propyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 1-hydroxy-3-[1-(1H-imidazol-5-yl)propyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-3-[1-(1H-imidazol-5-yl)propyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 1-hydroxy-3-[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=CC=CC=C2C(=C1C(=O)NC)O)C3=CN=CN3

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2C(=C1C(=O)NC)O)C3=CN=CN3

InChI

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