N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-2-thienyl)methyl]-2-(2-morpholinoethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-2-(2-morpholinoethylamino)-N-piperonyl-acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCN4CCOCC4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCN4CCOCC4

InChI

InChI=1S/C22H29N3O4S/c1-17-4-11-30-21(17)15-25(14-18-2-3-19-20(12-18)29-16-28-19)22(26)13-23-5-6-24-7-9-27-10-8-24/h2-4,11-12,23H,5-10,13-16H2,1H3