cyclopentyl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone

Systemtic Name: cyclopentyl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Openeye Name: cyclopentyl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone CAS Name: cyclopentyl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone IUPAC Name: cyclopentyl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Traditional Name: cyclopentyl(3,7-diazabicyclo[3.3.1]nonan-3-yl)methanone Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC3CC(C2)CNC3

Isomeric SMILES

C1CCC(C1)C(=O)N2CC3CC(C2)CNC3

InChI

InChI=1S/C13H22N2O/c16-13(12-3-1-2-4-12)15-8-10-5-11(9-15)7-14-6-10/h10-12,14H,1-9H2