2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-N-phenyl-acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)N2C(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CC2CCC(C1)N2C(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H19N3O2/c1-17-9-12-7-8-13(10-17)18(12)15(20)14(19)16-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,16,19)