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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-morpholinoethyl(piperonyl)amino]-N-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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