N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)indane-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)indane-5-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CC4CCN(C3)CC4

InChI

InChI=1S/C18H24N2O/c21-18(16-5-4-14-2-1-3-15(14)11-16)19-17-10-13-6-8-20(12-17)9-7-13/h4-5,11,13,17H,1-3,6-10,12H2,(H,19,21)