7,7-dimethyl-3-oxidanylidene-N-(pyridin-3-ylmethyl)bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-3-oxidanylidene-N-(pyridin-3-ylmethyl)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-2-oxo-N-(3-pyridylmethyl)norbornane-1-carboxamide CAS Name: 7,7-dimethyl-3-oxo-N-(3-pyridinylmethyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-3-oxo-N-(pyridin-3-ylmethyl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-(3-pyridylmethyl)norbornane-1-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C16H20N2O2/c1-15(2)12-5-6-16(15,13(19)8-12)14(20)18-10-11-4-3-7-17-9-11/h3-4,7,9,12H,5-6,8,10H2,1-2H3,(H,18,20)