N-(3-imidazol-1-ylpropyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NCCCN3C=CN=C3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NCCCN3C=CN=C3)C

InChI

InChI=1S/C16H23N3O2/c1-15(2)12-4-5-16(15,13(20)10-12)14(21)18-6-3-8-19-9-7-17-11-19/h7,9,11-12H,3-6,8,10H2,1-2H3,(H,18,21)