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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-(4-piperonyloylpiperazino)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c24-19(21-16-4-2-1-3-5-16)13-22-8-10-23(11-9-22)20(25)15-6-7-17-18(12-15)27-14-26-17/h1-7,12H,8-11,13-14H2,(H,21,24)