3-[8-methoxy-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-[(3-methylbenzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-[(3-methylbenzothiophen-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3CC4CCC(C3)C4(C5=CC=CC(=C5)C(=O)N)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3CC4CCC(C3)C4(C5=CC=CC(=C5)C(=O)N)OC

InChI

InChI=1S/C25H28N2O2S/c1-16-21-8-3-4-9-22(21)30-23(16)15-27-13-19-10-11-20(14-27)25(19,29-2)18-7-5-6-17(12-18)24(26)28/h3-9,12,19-20H,10-11,13-15H2,1-2H3,(H2,26,28)