N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]isonipecotamide Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C)Cl

InChI

InChI=1S/C23H25ClN2O5/c1-14-9-17(24)10-15(2)22(14)29-12-21(27)26-7-5-16(6-8-26)23(28)25-18-3-4-19-20(11-18)31-13-30-19/h3-4,9-11,16H,5-8,12-13H2,1-2H3,(H,25,28)