2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-morpholinoethyl(piperonyl)amino]-N-(3-pyridylmethyl)acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1CCN(CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H28N4O4/c27-22(24-14-19-2-1-5-23-13-19)16-26(7-6-25-8-10-28-11-9-25)15-18-3-4-20-21(12-18)30-17-29-20/h1-5,12-13H,6-11,14-17H2,(H,24,27)