2-(2-azanyl-3,4,5,6-tetramethyl-phenoxy)-N-[1-[4-[(4-fluorophenyl)methyl]phenyl]piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-(2-azanyl-3,4,5,6-tetramethyl-phenoxy)-N-[1-[4-[(4-fluorophenyl)methyl]phenyl]piperidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(2-amino-3,4,5,6-tetramethyl-phenoxy)-N-[1-[4-[(4-fluorophenyl)methyl]phenyl]-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(2-amino-3,4,5,6-tetramethylphenoxy)-N-[1-[4-[(4-fluorophenyl)methyl]phenyl]-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(2-amino-3,4,5,6-tetramethylphenoxy)-N-[1-[4-[(4-fluorophenyl)methyl]phenyl]piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(2-amino-3,4,5,6-tetramethyl-phenoxy)-N-[1-[4-(4-fluorobenzyl)phenyl]-4-piperidyl]-N-methyl-acetamide Formula: C31H38FN3O2 MolecularWeight: 503.650723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)OCC(=O)N(C)C2CCN(CC2)C3=CC=C(C=C3)CC4=CC=C(C=C4)F)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)OCC(=O)N(C)C2CCN(CC2)C3=CC=C(C=C3)CC4=CC=C(C=C4)F)C)C

InChI

InChI=1S/C31H38FN3O2/c1-20-21(2)23(4)31(30(33)22(20)3)37-19-29(36)34(5)27-14-16-35(17-15-27)28-12-8-25(9-13-28)18-24-6-10-26(32)11-7-24/h6-13,27H,14-19,33H2,1-5H3