N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopropanecarboxamide Openeye Name: N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopropanecarboxamide CAS Name: N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopropanecarboxamide IUPAC Name: N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopropanecarboxamide Traditional Name: N-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopropanecarboxamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3CCCC2CC(C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)N2C3CCCC2CC(C3)NC(=O)C4CC4

InChI

InChI=1S/C18H30N2O/c21-18(13-9-10-13)19-14-11-16-7-4-8-17(12-14)20(16)15-5-2-1-3-6-15/h13-17H,1-12H2,(H,19,21)