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

Systemtic Name: 3-[8-methoxy-3-[(1-methylpyrrol-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-[(1-methylpyrrol-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-[(1-methyl-2-pyrrolyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-[(1-methylpyrrol-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-[(1-methylpyrrol-2-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CC3CCC(C2)C3(C4=CC=CC(=C4)C(=O)N)OC

Isomeric SMILES

CN1C=CC=C1CN2CC3CCC(C2)C3(C4=CC=CC(=C4)C(=O)N)OC

InChI

InChI=1S/C21H27N3O2/c1-23-10-4-7-19(23)14-24-12-17-8-9-18(13-24)21(17,26-2)16-6-3-5-15(11-16)20(22)25/h3-7,10-11,17-18H,8-9,12-14H2,1-2H3,(H2,22,25)