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

Systemtic Name: N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide Openeye Name: N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propanamide CAS Name: N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide IUPAC Name: N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide Traditional Name: N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenyl-propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2CCC(C1)N2CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC2CCC(C1)N2CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-2-24(27)26(20-11-7-4-8-12-20)23-17-21-13-14-22(18-23)25(21)16-15-19-9-5-3-6-10-19/h3-12,21-23H,2,13-18H2,1H3