2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-phenacylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-phenacylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-phenacyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-(1-phenacyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-(1-phenacylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-phenacyl-4-piperidyl)acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-17-19(3)26(20(4)18(2)25(17)27)32-16-24(31)28(5)22-11-13-29(14-12-22)15-23(30)21-9-7-6-8-10-21/h6-10,22H,11-16,27H2,1-5H3