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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-3-methyl-phenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-3-methylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-3-methyl-phenoxy)acetyl]isonipecotamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C22H23ClN2O5/c1-14-10-17(3-4-18(14)23)28-12-21(26)25-8-6-15(7-9-25)22(27)24-16-2-5-19-20(11-16)30-13-29-19/h2-5,10-11,15H,6-9,12-13H2,1H3,(H,24,27)