N-(1-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)indane-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)indane-5-carboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H22N2O/c20-17(15-5-4-13-2-1-3-14(13)9-15)18-16-8-12-6-7-19(10-12)11-16/h4-5,9,12,16H,1-3,6-8,10-11H2,(H,18,20)