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

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(2-phenoxyethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(2-phenoxyethyl)-4-piperidyl]acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-[1-(2-phenoxyethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-[1-(2-phenoxyethyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-[1-(2-phenoxyethyl)-4-piperidyl]acetamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CCOC3=CC=CC=C3)C

InChI

InChI=1S/C26H37N3O3/c1-18-20(3)26(21(4)19(2)25(18)27)32-17-24(30)28(5)22-11-13-29(14-12-22)15-16-31-23-9-7-6-8-10-23/h6-10,22H,11-17,27H2,1-5H3