(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenyl-N-piperonyl-cyclopropanecarboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O3/c1-16-10-19(25-26(16)2)14-27(13-17-8-9-22-23(11-17)30-15-29-22)24(28)21-12-20(21)18-6-4-3-5-7-18/h3-11,20-21H,12-15H2,1-2H3/t20-,21?/m0/s1