3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=CC2=C(C=C1)OCO2)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=CC2=C(C=C1)OCO2)C3=CSC=C3

InChI

InChI=1S/C18H22N2O3S/c1-20(2)15(14-7-8-24-11-14)10-19-18(21)6-4-13-3-5-16-17(9-13)23-12-22-16/h3,5,7-9,11,15H,4,6,10,12H2,1-2H3,(H,19,21)