N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-methoxy-naphthalene-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-methoxy-naphthalene-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-methoxynaphthalene-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-methoxy-2-naphthamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C(=O)NC3CC4CC3NC4)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)C(=O)NC3CC4CC3NC4)C=C1

InChI

InChI=1S/C18H20N2O2/c1-22-15-5-4-12-2-3-13(8-14(12)9-15)18(21)20-17-7-11-6-16(17)19-10-11/h2-5,8-9,11,16-17,19H,6-7,10H2,1H3,(H,20,21)