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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OCC(=O)N(C)C2CCNCC2)C)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OCC(=O)N(C)C2CCNCC2)C)N)C

InChI

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