2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]ethanamide Openeye Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide CAS Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]acetamide IUPAC Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)CC4CCCCC4

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)CC4CCCCC4

InChI

InChI=1S/C23H31N3O3/c1-17-12-20(24-25(17)2)16-26(23(27)14-18-6-4-3-5-7-18)15-19-8-9-21-22(13-19)29-11-10-28-21/h8-9,12-13,18H,3-7,10-11,14-16H2,1-2H3