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

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-[1-(1-phenylpropan-2-yl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]acetamide Formula: C27H39N3O2 MolecularWeight: 437.61746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)C(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)C(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C27H39N3O2/c1-18(16-23-10-8-7-9-11-23)30-14-12-24(13-15-30)29(6)25(31)17-32-27-21(4)19(2)26(28)20(3)22(27)5/h7-11,18,24H,12-17,28H2,1-6H3