N-[1-(5-methyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: N-[1-(5-methyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-pyridin-2-yl-propanamide Openeye Name: N-[1-methyl-2-(5-methyl-3-azabicyclo[3.1.0]hexan-3-yl)ethyl]-N-(2-pyridyl)propanamide CAS Name: N-[1-(5-methyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: N-[1-(5-methyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: N-[1-methyl-2-(5-methyl-3-azabicyclo[3.1.0]hexan-3-yl)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)CN2CC3CC3(C2)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=N1)C(C)CN2CC3CC3(C2)C

InChI

InChI=1S/C17H25N3O/c1-4-16(21)20(15-7-5-6-8-18-15)13(2)10-19-11-14-9-17(14,3)12-19/h5-8,13-14H,4,9-12H2,1-3H3