N-(3-azabicyclo[2.2.1]heptan-5-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indane-5-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indane-5-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

InChI=1S/C16H20N2O/c19-16(18-15-7-10-6-14(15)17-9-10)13-5-4-11-2-1-3-12(11)8-13/h4-5,8,10,14-15,17H,1-3,6-7,9H2,(H,18,19)