N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]indane-5-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]indane-5-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CN4CC[C@H]3C4

InChI

InChI=1S/C16H20N2O/c19-16(17-15-10-18-7-6-14(15)9-18)13-5-4-11-2-1-3-12(11)8-13/h4-5,8,14-15H,1-3,6-7,9-10H2,(H,17,19)/t14-,15?/m0/s1