N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-piperonyl-pyrrolidine-2-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCN4C(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCN4C(=O)C)C

InChI

InChI=1S/C21H26N4O4/c1-14-9-17(23(3)22-14)12-24(21(27)18-5-4-8-25(18)15(2)26)11-16-6-7-19-20(10-16)29-13-28-19/h6-7,9-10,18H,4-5,8,11-13H2,1-3H3