N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenyl-ethanamide Openeye Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenyl-acetamide CAS Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenylacetamide IUPAC Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenylacetamide Traditional Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenyl-acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2C3CC3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC(C1)N2C3CC3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H26N2O/c22-19(11-14-5-2-1-3-6-14)20-15-12-17-7-4-8-18(13-15)21(17)16-9-10-16/h1-3,5-6,15-18H,4,7-13H2,(H,20,22)