N-cyclohexyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-phenyl-acetamide Formula: C22H33N3O MolecularWeight: 355.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H33N3O/c1-24-20-12-13-21(24)15-17(14-20)23-16-22(26)25(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2,4-5,8-9,17,19-21,23H,3,6-7,10-16H2,1H3