N-[8-(2-morpholin-4-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-N-phenyl-propanamide

Systemtic Name: N-[8-(2-morpholin-4-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-N-phenyl-propanamide Openeye Name: N-[8-(2-morpholinoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-N-phenyl-propanamide CAS Name: N-[8-[2-(4-morpholinyl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-N-phenylpropanamide IUPAC Name: N-[8-(2-morpholin-4-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-N-phenylpropanamide Traditional Name: N-[8-(2-morpholinoethyl)-8-azabicyclo[3.2.1]octan-3-yl]-N-phenyl-propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2CCC(C1)N2CCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC2CCC(C1)N2CCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H33N3O2/c1-2-22(26)25(18-6-4-3-5-7-18)21-16-19-8-9-20(17-21)24(19)11-10-23-12-14-27-15-13-23/h3-7,19-21H,2,8-17H2,1H3