N-[(2S)-1-(3-azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: N-[(2S)-1-(3-azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-pyridin-2-yl-propanamide Openeye Name: N-[(1S)-2-(3-azabicyclo[3.2.0]heptan-3-yl)-1-methyl-ethyl]-N-(2-pyridyl)propanamide CAS Name: N-[(2S)-1-(3-azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: N-[(2S)-1-(3-azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: N-[(1S)-2-(3-azabicyclo[3.2.0]heptan-3-yl)-1-methyl-ethyl]-N-(2-pyridyl)propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=N1)C(C)CN2CC3CCC3C2

Isomeric SMILES

CCC(=O)N(C1=CC=CC=N1)[C@@H](C)CN2CC3CCC3C2

InChI

InChI=1S/C17H25N3O/c1-3-17(21)20(16-6-4-5-9-18-16)13(2)10-19-11-14-7-8-15(14)12-19/h4-6,9,13-15H,3,7-8,10-12H2,1-2H3/t13-,14?,15?/m0/s1