N-[(1S,4R)-2-morpholin-4-yl-3-bicyclo[2.2.1]heptanylidene]benzamide

Systemtic Name: N-[(1S,4R)-2-morpholin-4-yl-3-bicyclo[2.2.1]heptanylidene]benzamide Openeye Name: N-[(1R,4S)-3-morpholinonorbornan-2-ylidene]benzamide CAS Name: N-[(1S,4R)-2-(4-morpholinyl)-3-bicyclo[2.2.1]heptanylidene]benzamide IUPAC Name: N-[(1S,4R)-2-morpholin-4-yl-3-bicyclo[2.2.1]heptanylidene]benzamide Traditional Name: N-[(1R,4S)-3-morpholinonorbornan-2-ylidene]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2=NC(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1C[C@@H]2C[C@H]1C(C2=NC(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C18H22N2O2/c21-18(13-4-2-1-3-5-13)19-16-14-6-7-15(12-14)17(16)20-8-10-22-11-9-20/h1-5,14-15,17H,6-12H2/t14-,15+,17?/m1/s1