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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-2-(2-morpholinoethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-(2-morpholinoethylamino)-N-piperonyl-acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCN4CCOCC4

InChI

InChI=1S/C22H29N3O5/c1-17-2-4-19(30-17)15-25(14-18-3-5-20-21(12-18)29-16-28-20)22(26)13-23-6-7-24-8-10-27-11-9-24/h2-5,12,23H,6-11,13-16H2,1H3