2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(5-methyl-1-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(5-methyl-1-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(5-methyl-1-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(5-methyl-1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(5-methyl-1-phenylpyrazol-3-yl)acetamide Traditional Name: N-(5-methyl-1-phenyl-pyrazol-3-yl)-2-(4-piperonylpiperazino)acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N5O3/c1-18-13-23(26-29(18)20-5-3-2-4-6-20)25-24(30)16-28-11-9-27(10-12-28)15-19-7-8-21-22(14-19)32-17-31-21/h2-8,13-14H,9-12,15-17H2,1H3,(H,25,26,30)