2-(5-azanyl-4-chloranyl-2-methyl-phenoxy)-N-methyl-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-(5-azanyl-4-chloranyl-2-methyl-phenoxy)-N-methyl-N-piperidin-4-yl-ethanamide Openeye Name: 2-(5-amino-4-chloro-2-methyl-phenoxy)-N-methyl-N-(4-piperidyl)acetamide CAS Name: 2-(5-amino-4-chloro-2-methylphenoxy)-N-methyl-N-(4-piperidinyl)acetamide IUPAC Name: 2-(5-amino-4-chloro-2-methylphenoxy)-N-methyl-N-piperidin-4-ylacetamide Traditional Name: 2-(5-amino-4-chloro-2-methyl-phenoxy)-N-methyl-N-(4-piperidyl)acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N(C)C2CCNCC2)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N(C)C2CCNCC2)N)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-10-7-12(16)13(17)8-14(10)21-9-15(20)19(2)11-3-5-18-6-4-11/h7-8,11,18H,3-6,9,17H2,1-2H3