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

Systemtic Name: 2-(3-azanyl-2,4,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(phenylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3-amino-2,4,5,6-tetramethyl-phenoxy)-N-(1-benzoyl-4-piperidyl)-N-methyl-acetamide CAS Name: 2-(3-amino-2,4,5,6-tetramethylphenoxy)-N-(1-benzoyl-4-piperidinyl)-N-methylacetamide IUPAC Name: 2-(3-amino-2,4,5,6-tetramethylphenoxy)-N-(1-benzoylpiperidin-4-yl)-N-methylacetamide Traditional Name: 2-(3-amino-2,4,5,6-tetramethyl-phenoxy)-N-(1-benzoyl-4-piperidyl)-N-methyl-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-16-17(2)23(26)19(4)24(18(16)3)31-15-22(29)27(5)21-11-13-28(14-12-21)25(30)20-9-7-6-8-10-20/h6-10,21H,11-15,26H2,1-5H3