N-cyclopentyl-3,6-diazabicyclo[3.2.2]nonane-6-carboxamide

Systemtic Name: N-cyclopentyl-3,6-diazabicyclo[3.2.2]nonane-6-carboxamide Openeye Name: N-cyclopentyl-3,6-diazabicyclo[3.2.2]nonane-6-carboxamide CAS Name: N-cyclopentyl-3,6-diazabicyclo[3.2.2]nonane-6-carboxamide IUPAC Name: N-cyclopentyl-3,6-diazabicyclo[3.2.2]nonane-6-carboxamide Traditional Name: N-cyclopentyl-3,6-diazabicyclo[3.2.2]nonane-6-carboxamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CC3CCC2CNC3

Isomeric SMILES

C1CCC(C1)NC(=O)N2CC3CCC2CNC3

InChI

InChI=1S/C13H23N3O/c17-13(15-11-3-1-2-4-11)16-9-10-5-6-12(16)8-14-7-10/h10-12,14H,1-9H2,(H,15,17)