1-[2-(4-chloranylphenoxy)ethanoyl]-N-(2-methylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-(2-methylpropyl)piperidine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-isobutyl-piperidine-3-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-(2-methylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(2-methylpropyl)piperidine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-isobutyl-nipecotamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN(C1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)C1CCCN(C1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O3/c1-13(2)10-20-18(23)14-4-3-9-21(11-14)17(22)12-24-16-7-5-15(19)6-8-16/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,20,23)