N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-phenylmethoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-phenylmethoxy-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-benzyloxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-phenylmethoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-phenylmethoxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-benzoxy-2-naphthamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H24N2O2/c27-24(25-23-15-26-11-10-20(23)14-26)19-7-6-18-8-9-22(13-21(18)12-19)28-16-17-4-2-1-3-5-17/h1-9,12-13,20,23H,10-11,14-16H2,(H,25,27)