N-(1-azabicyclo[3.3.1]nonan-4-yl)-2,3-dihydro-1H-indene-4-carboxamide

Systemtic Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2,3-dihydro-1H-indene-4-carboxamide Openeye Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)indane-4-carboxamide CAS Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2,3-dihydro-1H-indene-4-carboxamide IUPAC Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)-2,3-dihydro-1H-indene-4-carboxamide Traditional Name: N-(1-azabicyclo[3.3.1]nonan-4-yl)indane-4-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2NC(=O)C3=C4CCCC4=CC=C3

Isomeric SMILES

C1CC2CN(C1)CCC2NC(=O)C3=C4CCCC4=CC=C3

InChI

InChI=1S/C18H24N2O/c21-18(16-8-2-5-13-4-1-7-15(13)16)19-17-9-11-20-10-3-6-14(17)12-20/h2,5,8,14,17H,1,3-4,6-7,9-12H2,(H,19,21)