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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-piperonylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C20H24N2O3S/c1-14-6-8-22(9-7-14)16(19-3-2-10-26-19)12-21-20(23)15-4-5-17-18(11-15)25-13-24-17/h2-5,10-11,14,16H,6-9,12-13H2,1H3,(H,21,23)