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

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-piperidin-4-yl-ethanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(4-piperidyl)acetamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-(4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-methyl-N-(4-piperidyl)acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCNCC2)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCNCC2)C

InChI

InChI=1S/C18H29N3O2/c1-11-13(3)18(14(4)12(2)17(11)19)23-10-16(22)21(5)15-6-8-20-9-7-15/h15,20H,6-10,19H2,1-5H3