cyclopent-3-en-1-yl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone

Systemtic Name: cyclopent-3-en-1-yl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Openeye Name: cyclopent-3-en-1-yl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone CAS Name: 1-cyclopent-3-enyl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone IUPAC Name: cyclopent-3-en-1-yl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Traditional Name: cyclopent-3-en-1-yl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C(=O)N2CC3CC(C2)CNC3

Isomeric SMILES

C1C=CCC1C(=O)N2CC3CC(C2)CNC3

InChI

InChI=1S/C13H20N2O/c16-13(12-3-1-2-4-12)15-8-10-5-11(9-15)7-14-6-10/h1-2,10-12,14H,3-9H2