N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[(2-phenylpyrazol-3-yl)methyl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[(2-phenylpyrazol-3-yl)methyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[(2-phenylpyrazol-3-yl)methyl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[(2-phenyl-3-pyrazolyl)methyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-[(2-phenylpyrazol-3-yl)methyl]butanamide Traditional Name: 3,3-dimethyl-N-[(2-phenylpyrazol-3-yl)methyl]-N-piperonyl-butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-24(2,3)14-23(28)26(15-18-9-10-21-22(13-18)30-17-29-21)16-20-11-12-25-27(20)19-7-5-4-6-8-19/h4-13H,14-17H2,1-3H3