N-(1-azabicyclo[3.2.1]octan-3-yl)-8-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-methoxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-methoxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-methoxy-2-naphthamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=CC=CC2=C1C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H22N2O2/c1-23-18-4-2-3-14-5-6-15(10-17(14)18)19(22)20-16-9-13-7-8-21(11-13)12-16/h2-6,10,13,16H,7-9,11-12H2,1H3,(H,20,22)