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

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(2-morpholinoethyl)-4-piperidyl]acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-[1-[2-(4-morpholinyl)ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(2-morpholinoethyl)-4-piperidyl]acetamide Formula: C24H40N4O3 MolecularWeight: 432.5994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CCN3CCOCC3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CCN3CCOCC3)C

InChI

InChI=1S/C24H40N4O3/c1-17-19(3)24(20(4)18(2)23(17)25)31-16-22(29)26(5)21-6-8-27(9-7-21)10-11-28-12-14-30-15-13-28/h21H,6-16,25H2,1-5H3