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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methoxy-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methoxynaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methoxy-2-naphthamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C(=O)NC3CC4CCN(C4)C3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)C(=O)NC3CC4CCN(C4)C3)C=C1

InChI

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