N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-phenoxyacetyl)isonipecotamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2Cl)OCCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2Cl)OCCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O5/c23-17-12-19-20(29-11-10-28-19)13-18(17)24-22(27)15-6-8-25(9-7-15)21(26)14-30-16-4-2-1-3-5-16/h1-5,12-13,15H,6-11,14H2,(H,24,27)