N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-cyclohexylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-cyclohexylacetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-piperonyl-acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CC4CCCCC4)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CC4CCCCC4)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-24-12-17(22)18(23-24)13-25(21(26)10-15-5-3-2-4-6-15)11-16-7-8-19-20(9-16)28-14-27-19/h7-9,12,15H,2-6,10-11,13-14H2,1H3