3-[8-methoxy-3-[(4-phenylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-[(4-phenylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-[(4-phenylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-[(4-phenylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-[(4-phenylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(4-phenylbenzyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C28H30N2O2/c1-32-28(24-9-5-8-23(16-24)27(29)31)25-14-15-26(28)19-30(18-25)17-20-10-12-22(13-11-20)21-6-3-2-4-7-21/h2-13,16,25-26H,14-15,17-19H2,1H3,(H2,29,31)