(1S,5R)-N-(4-iodophenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide

Systemtic Name: (1S,5R)-N-(4-iodophenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide Openeye Name: (1S,5R)-N-(4-iodophenyl)-7-phenyl-norpinane-6-carboxamide CAS Name: (1S,5R)-N-(4-iodophenyl)-7-phenyl-6-bicyclo[3.1.1]heptanecarboxamide IUPAC Name: (1S,5R)-N-(4-iodophenyl)-7-phenylbicyclo[3.1.1]heptane-6-carboxamide Traditional Name: (1S,5R)-N-(4-iodophenyl)-7-phenyl-norpinane-6-carboxamide Formula: C20H20INO MolecularWeight: 417.28337

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2C(=O)NC3=CC=C(C=C3)I)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2C([C@H](C1)C2C(=O)NC3=CC=C(C=C3)I)C4=CC=CC=C4

InChI

InChI=1S/C20H20INO/c21-14-9-11-15(12-10-14)22-20(23)19-16-7-4-8-17(19)18(16)13-5-2-1-3-6-13/h1-3,5-6,9-12,16-19H,4,7-8H2,(H,22,23)/t16-,17+,18?,19?