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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]naphthalene-2-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]naphthalene-2-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]naphthalene-2-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-naphthamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H18N2O/c20-17(19-16-10-14-7-8-15(16)18-14)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14-16,18H,7-8,10H2,(H,19,20)/t14-,15+,16-/m1/s1