2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-(1H-pyrrol-2-yl)ethanamide

Systemtic Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-(1H-pyrrol-2-yl)ethanamide Openeye Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-(1H-pyrrol-2-yl)acetamide CAS Name: 2-[5-(1-cyclohexa-1,5-dienyl)-2-azabicyclo[3.3.1]nonan-2-yl]-2-(1H-pyrrol-2-yl)acetamide IUPAC Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-(1H-pyrrol-2-yl)acetamide Traditional Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-(1H-pyrrol-2-yl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2C(C3=CC=CN3)C(=O)N)C4=CCCC=C4

Isomeric SMILES

C1CC2CC(C1)(CCN2C(C3=CC=CN3)C(=O)N)C4=CCCC=C4

InChI

InChI=1S/C20H27N3O/c21-19(24)18(17-9-5-12-22-17)23-13-11-20(10-4-8-16(23)14-20)15-6-2-1-3-7-15/h2,5-7,9,12,16,18,22H,1,3-4,8,10-11,13-14H2,(H2,21,24)