N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(1-piperidyl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-piperidino-acetamide Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2CCCCC2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2CCCCC2)Cl

InChI

InChI=1S/C14H18Cl2N2O/c1-10-5-6-11(15)14(13(10)16)17-12(19)9-18-7-3-2-4-8-18/h5-6H,2-4,7-9H2,1H3,(H,17,19)