2-(1,3-benzodioxol-5-yl)-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-phenyl-3-pyrazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-phenylpyrazol-3-yl)methyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N4O3/c30-25(17-20-8-9-23-24(16-20)32-19-31-23)28(15-14-27-12-4-5-13-27)18-22-10-11-26-29(22)21-6-2-1-3-7-21/h1-3,6-11,16H,4-5,12-15,17-19H2