3-[8-methoxy-3-(1H-pyrrol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-(1H-pyrrol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-(1H-pyrrol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-(1H-pyrrol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-(1H-pyrrol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(1H-pyrrol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3=CC=CN3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3=CC=CN3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C20H25N3O2/c1-25-20(15-5-2-4-14(10-15)19(21)24)16-7-8-17(20)12-23(11-16)13-18-6-3-9-22-18/h2-6,9-10,16-17,22H,7-8,11-13H2,1H3,(H2,21,24)