2-(3,6-dihydro-2H-pyridin-1-yl)-N-[(1R,3R,4R)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-N-[(1R,3R,4R)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-N-[(1R,2R,4R)-2,3,3-trimethylnorbornan-2-yl]acetamide CAS Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-N-[(1R,3R,4R)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-N-[(1R,3R,4R)-2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-N-[(1R,2R,4R)-2,3,3-trimethylnorbornan-2-yl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C)NC(=O)CN3CCC=CC3)C

Isomeric SMILES

C[C@]1([C@@H]2CC[C@H](C2)C1(C)C)NC(=O)CN3CCC=CC3

InChI

InChI=1S/C17H28N2O/c1-16(2)13-7-8-14(11-13)17(16,3)18-15(20)12-19-9-5-4-6-10-19/h4-5,13-14H,6-12H2,1-3H3,(H,18,20)/t13-,14-,17-/m1/s1