3-[2-[(1-methylpyrrol-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-[(1-methylpyrrol-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-[2-[(1-methylpyrrol-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide CAS Name: 3-[2-[(1-methyl-2-pyrrolyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-[2-[(1-methylpyrrol-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Traditional Name: 3-[2-[(1-methylpyrrol-2-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC3(CCCC2C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CN1C=CC=C1CN2CCC3(CCCC2C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C21H27N3O/c1-23-11-4-8-19(23)15-24-12-10-21(9-3-7-18(24)14-21)17-6-2-5-16(13-17)20(22)25/h2,4-6,8,11,13,18H,3,7,9-10,12,14-15H2,1H3,(H2,22,25)