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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]cycloheptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]cycloheptanecarboxamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-piperonyl-cycloheptanecarboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-16-11-19(23-24(16)2)14-25(22(26)18-7-5-3-4-6-8-18)13-17-9-10-20-21(12-17)28-15-27-20/h9-12,18H,3-8,13-15H2,1-2H3