3-[8-methoxy-3-(naphthalen-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-(naphthalen-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-(2-naphthylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-(2-naphthalenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-(naphthalen-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(2-naphthylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3=CC4=CC=CC=C4C=C3)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3=CC4=CC=CC=C4C=C3)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C26H28N2O2/c1-30-26(22-8-4-7-21(14-22)25(27)29)23-11-12-24(26)17-28(16-23)15-18-9-10-19-5-2-3-6-20(19)13-18/h2-10,13-14,23-24H,11-12,15-17H2,1H3,(H2,27,29)