N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-phenylmethoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-phenylmethoxy-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-benzyloxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-phenylmethoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-phenylmethoxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-benzoxy-2-naphthamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2/c29-26(27-24-14-19-10-12-28(17-24)13-11-19)22-7-6-21-8-9-25(16-23(21)15-22)30-18-20-4-2-1-3-5-20/h1-9,15-16,19,24H,10-14,17-18H2,(H,27,29)