N-(1-azabicyclo[2.2.1]heptan-3-yl)naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)naphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-naphthamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H18N2O/c20-17(18-16-11-19-8-7-15(16)10-19)14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15-16H,7-8,10-11H2,(H,18,20)