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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)indane-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-methyl-1-azabicyclo[2.2.1]heptan-5-yl)indane-5-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CN1CC2NC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CC2CN1CC2NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H22N2O/c1-11-7-15-9-19(11)10-16(15)18-17(20)14-6-5-12-3-2-4-13(12)8-14/h5-6,8,11,15-16H,2-4,7,9-10H2,1H3,(H,18,20)