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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-cyclohexyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=C3C(=CC=C2)OCO3)C(=O)CC4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=C3C(=CC=C2)OCO3)C(=O)CC4CCCCC4

InChI

InChI=1S/C23H31N3O3/c1-16-20(17(2)25(3)24-16)14-26(22(27)12-18-8-5-4-6-9-18)13-19-10-7-11-21-23(19)29-15-28-21/h7,10-11,18H,4-6,8-9,12-15H2,1-3H3