2-(3-oxidanylidene-4,9-diazabicyclo[4.2.1]nonan-9-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4,9-diazabicyclo[4.2.1]nonan-9-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-oxo-4,9-diazabicyclo[4.2.1]nonan-9-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-oxo-4,9-diazabicyclo[4.2.1]nonan-9-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-oxo-4,9-diazabicyclo[4.2.1]nonan-9-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-keto-4,9-diazabicyclo[4.2.1]nonan-9-yl)-N-(1-phenylethyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3CCC2CNC(=O)C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3CCC2CNC(=O)C3

InChI

InChI=1S/C17H23N3O2/c1-12(13-5-3-2-4-6-13)19-17(22)11-20-14-7-8-15(20)10-18-16(21)9-14/h2-6,12,14-15H,7-11H2,1H3,(H,18,21)(H,19,22)