N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]naphthalene-1-carboxamide CAS Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]-1-naphthamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=NC(=NO1)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-2-6-16-19-15(20-22-16)11-18-17(21)14-10-5-8-12-7-3-4-9-13(12)14/h3-5,7-10H,2,6,11H2,1H3,(H,18,21)