N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2CCC(C1)N2C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CC2CCC(C1)N2C)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c1-3-17(20)19(13-7-5-4-6-8-13)16-11-14-9-10-15(12-16)18(14)2/h4-8,14-16H,3,9-12H2,1-2H3