N-(1-azabicyclo[3.2.1]octan-3-yl)-7-phenylmethoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-phenylmethoxy-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-benzyloxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-phenylmethoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-phenylmethoxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-benzoxy-2-naphthamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H26N2O2/c28-25(26-23-12-19-10-11-27(15-19)16-23)21-7-6-20-8-9-24(14-22(20)13-21)29-17-18-4-2-1-3-5-18/h1-9,13-14,19,23H,10-12,15-17H2,(H,26,28)