(1S,4S)-2,2-dimethyl-3-methylidene-N-pyridin-3-yl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4S)-2,2-dimethyl-3-methylidene-N-pyridin-3-yl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4S)-3,3-dimethyl-2-methylene-N-(3-pyridyl)norbornane-1-carboxamide CAS Name: (1S,4S)-2,2-dimethyl-3-methylene-N-(3-pyridinyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1S,4S)-2,2-dimethyl-3-methylidene-N-pyridin-3-ylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4S)-3,3-dimethyl-2-methylene-N-(3-pyridyl)norbornane-1-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CC1([C@H]2CC[C@](C2)(C1=C)C(=O)NC3=CN=CC=C3)C

InChI

InChI=1S/C16H20N2O/c1-11-15(2,3)12-6-7-16(11,9-12)14(19)18-13-5-4-8-17-10-13/h4-5,8,10,12H,1,6-7,9H2,2-3H3,(H,18,19)/t12-,16-/m0/s1