2-(4-chloranyl-3-methyl-phenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-piperidino-acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN2CCCCC2)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-11-9-12(5-6-13(11)15)19-10-14(18)16-17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10H2,1H3,(H,16,18)