N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-piperonylamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CSC=C4

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CSC=C4

InChI

InChI=1S/C19H23N3O3S/c1-21-5-7-22(8-6-21)16(15-4-9-26-12-15)11-20-19(23)14-2-3-17-18(10-14)25-13-24-17/h2-4,9-10,12,16H,5-8,11,13H2,1H3,(H,20,23)