2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(2-oxidanyl-2-phenoxy-ethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(2-oxidanyl-2-phenoxy-ethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(2-hydroxy-2-phenoxy-ethyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2-hydroxy-2-phenoxyethyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-(2-hydroxy-2-phenoxyethyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-(2-hydroxy-2-phenoxy-ethyl)-4-piperidyl]-N-methyl-acetamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC(O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC(O)OC3=CC=CC=C3

InChI

InChI=1S/C25H35N3O4/c1-17-14-22(18(2)19(3)25(17)26)31-16-23(29)27(4)20-10-12-28(13-11-20)15-24(30)32-21-8-6-5-7-9-21/h5-9,14,20,24,30H,10-13,15-16,26H2,1-4H3