N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-azanyl-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-azanyl-naphthalene-2-carboxamide Openeye Name: 5-amino-N-(1-azabicyclo[2.2.1]heptan-3-yl)naphthalene-2-carboxamide CAS Name: 5-amino-N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-naphthalenecarboxamide IUPAC Name: 5-amino-N-(1-azabicyclo[2.2.1]heptan-3-yl)naphthalene-2-carboxamide Traditional Name: 5-amino-N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-naphthamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C(=CC=C4)N

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C(=CC=C4)N

InChI

InChI=1S/C17H19N3O/c18-15-3-1-2-11-8-12(4-5-14(11)15)17(21)19-16-10-20-7-6-13(16)9-20/h1-5,8,13,16H,6-7,9-10,18H2,(H,19,21)