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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCCCC4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCCCC4

InChI

InChI=1S/C23H31N3O3/c1-16-20(17(2)25(3)24-16)14-26(23(27)19-8-6-4-5-7-9-19)13-18-10-11-21-22(12-18)29-15-28-21/h10-12,19H,4-9,13-15H2,1-3H3