N-[5-chloranyl-2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[5-chloro-2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[5-chloro-2-(4-chloro-2,6-dimethylphenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[5-chloro-2-(4-chloro-2,6-dimethylphenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[5-chloro-2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]isonipecotamide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CCN(CC3)C(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CCN(CC3)C(=O)C)C)Cl

InChI

InChI=1S/C22H24Cl2N2O3/c1-13-10-18(24)11-14(2)21(13)29-20-5-4-17(23)12-19(20)25-22(28)16-6-8-26(9-7-16)15(3)27/h4-5,10-12,16H,6-9H2,1-3H3,(H,25,28)