N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethylamino)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethylamino)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethylamino)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethylamino)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethylamino)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(cyclopropylmethylamino)-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCC4CC4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCC4CC4

InChI

InChI=1S/C20H24N2O3S/c1-14-6-7-26-19(14)12-22(20(23)10-21-9-15-2-3-15)11-16-4-5-17-18(8-16)25-13-24-17/h4-8,15,21H,2-3,9-13H2,1H3