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

Systemtic Name: 2-(4-azanyl-2-chloranyl-3,5,6-trimethyl-phenoxy)-N-methyl-N-piperidin-4-yl-ethanamide Openeye Name: 2-(4-amino-2-chloro-3,5,6-trimethyl-phenoxy)-N-methyl-N-(4-piperidyl)acetamide CAS Name: 2-(4-amino-2-chloro-3,5,6-trimethylphenoxy)-N-methyl-N-(4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-2-chloro-3,5,6-trimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide Traditional Name: 2-(4-amino-2-chloro-3,5,6-trimethyl-phenoxy)-N-methyl-N-(4-piperidyl)acetamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O2/c1-10-11(2)17(15(18)12(3)16(10)19)23-9-14(22)21(4)13-5-7-20-8-6-13/h13,20H,5-9,19H2,1-4H3