N-(6-pyrrolidin-1-ylpyridin-3-yl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)norbornane-2-carboxamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)norbornane-2-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3CC4CCC3C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3CC4CCC3C4

InChI

InChI=1S/C17H23N3O/c21-17(15-10-12-3-4-13(15)9-12)19-14-5-6-16(18-11-14)20-7-1-2-8-20/h5-6,11-13,15H,1-4,7-10H2,(H,19,21)