N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-azanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-azanyl-naphthalene-2-carboxamide Openeye Name: 5-amino-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]naphthalene-2-carboxamide CAS Name: 5-amino-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-naphthalenecarboxamide IUPAC Name: 5-amino-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]naphthalene-2-carboxamide Traditional Name: 5-amino-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-naphthamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)C(=CC=C4)N

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=C(C=C3)C(=CC=C4)N

InChI

InChI=1S/C17H19N3O/c18-14-3-1-2-10-8-11(4-6-13(10)14)17(21)20-16-9-12-5-7-15(16)19-12/h1-4,6,8,12,15-16,19H,5,7,9,18H2,(H,20,21)/t12-,15+,16-/m1/s1