3-[8-methoxy-3-[(1-oxidanyl-3-phenyl-cyclobutyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-[(1-oxidanyl-3-phenyl-cyclobutyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[3-[(1-hydroxy-3-phenyl-cyclobutyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[3-[(1-hydroxy-3-phenylcyclobutyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[3-[(1-hydroxy-3-phenylcyclobutyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[3-[(1-hydroxy-3-phenyl-cyclobutyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-31-26(21-9-5-8-19(12-21)24(27)29)22-10-11-23(26)16-28(15-22)17-25(30)13-20(14-25)18-6-3-2-4-7-18/h2-9,12,20,22-23,30H,10-11,13-17H2,1H3,(H2,27,29)