3-[8-methoxy-3-(naphthalen-1-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-(naphthalen-1-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-(1-naphthylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-(1-naphthalenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-(naphthalen-1-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(1-naphthylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3=CC=CC4=CC=CC=C43)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3=CC=CC4=CC=CC=C43)C5=CC=CC(=C5)C(=O)N

InChI

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