6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-pyridine-3-carboxamide

Systemtic Name: 6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-pyridine-3-carboxamide Openeye Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-pyridine-3-carboxamide CAS Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-3-pyridinecarboxamide IUPAC Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropylpyridine-3-carboxamide Traditional Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-cyclopropyl-nicotinamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN=C(C=C2)N3C4CCC3CC(C4)N

Isomeric SMILES

C1CC1NC(=O)C2=CN=C(C=C2)N3C4CCC3CC(C4)N

InChI

InChI=1S/C16H22N4O/c17-11-7-13-4-5-14(8-11)20(13)15-6-1-10(9-18-15)16(21)19-12-2-3-12/h1,6,9,11-14H,2-5,7-8,17H2,(H,19,21)