phenyl-(7-pyridin-2-ylcarbonyl-7,8-diazabicyclo[4.2.0]octan-8-yl)methanone

Systemtic Name: phenyl-(7-pyridin-2-ylcarbonyl-7,8-diazabicyclo[4.2.0]octan-8-yl)methanone Openeye Name: phenyl-[7-(pyridine-2-carbonyl)-7,8-diazabicyclo[4.2.0]octan-8-yl]methanone CAS Name: [7-[oxo(2-pyridinyl)methyl]-7,8-diazabicyclo[4.2.0]octan-8-yl]-phenylmethanone IUPAC Name: phenyl-[7-(pyridine-2-carbonyl)-7,8-diazabicyclo[4.2.0]octan-8-yl]methanone Traditional Name: phenyl-(7-picolinoyl-7,8-diazabicyclo[4.2.0]octan-8-yl)methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N(N2C(=O)C3=CC=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)N(N2C(=O)C3=CC=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c23-18(14-8-2-1-3-9-14)21-16-11-4-5-12-17(16)22(21)19(24)15-10-6-7-13-20-15/h1-3,6-10,13,16-17H,4-5,11-12H2