N-(1,3-benzodioxol-5-yl)-1-[2-(2-chloranylphenoxy)propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-chloranylphenoxy)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-chlorophenoxy)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-chlorophenoxy)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-chlorophenoxy)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-chlorophenoxy)propanoyl]isonipecotamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4Cl

InChI

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