3-bromanyl-1,7,7-trimethyl-2-oxidanylidene-N-(2-pyrrol-1-ylphenyl)bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 3-bromanyl-1,7,7-trimethyl-2-oxidanylidene-N-(2-pyrrol-1-ylphenyl)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 2-bromo-4,7,7-trimethyl-3-oxo-N-(2-pyrrol-1-ylphenyl)norbornane-1-carboxamide CAS Name: 3-bromo-1,7,7-trimethyl-2-oxo-N-[2-(1-pyrrolyl)phenyl]-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 3-bromo-1,7,7-trimethyl-2-oxo-N-(2-pyrrol-1-ylphenyl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-bromo-3-keto-4,7,7-trimethyl-N-(2-pyrrol-1-ylphenyl)norbornane-1-carboxamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(C2=O)Br)C(=O)NC3=CC=CC=C3N4C=CC=C4)C)C

Isomeric SMILES

CC1(C2(CCC1(C(C2=O)Br)C(=O)NC3=CC=CC=C3N4C=CC=C4)C)C

InChI

InChI=1S/C21H23BrN2O2/c1-19(2)20(3)10-11-21(19,16(22)17(20)25)18(26)23-14-8-4-5-9-15(14)24-12-6-7-13-24/h4-9,12-13,16H,10-11H2,1-3H3,(H,23,26)