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

Systemtic Name: N-[(1S,2R,4R)-2-pyrrolidin-1-yl-3-bicyclo[2.2.1]heptanylidene]benzamide Openeye Name: N-[(1R,3R,4S)-3-pyrrolidin-1-ylnorbornan-2-ylidene]benzamide CAS Name: N-[(1S,2R,4R)-2-(1-pyrrolidinyl)-3-bicyclo[2.2.1]heptanylidene]benzamide IUPAC Name: N-[(1S,2R,4R)-2-pyrrolidin-1-yl-3-bicyclo[2.2.1]heptanylidene]benzamide Traditional Name: N-[(1R,3R,4S)-3-pyrrolidinonorbornan-2-ylidene]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C3CCC(C3)C2=NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)[C@@H]2[C@H]3CC[C@H](C3)C2=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)19-16-14-8-9-15(12-14)17(16)20-10-4-5-11-20/h1-3,6-7,14-15,17H,4-5,8-12H2/t14-,15+,17-/m1/s1