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N-[2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[(2-morpholino-4-pyridyl)methylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[[2-(4-morpholinyl)-4-pyridinyl]methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[(2-morpholino-4-pyridyl)methylamino]ethyl]-piperonylamide
Formula: C20H22N4O5
MolecularWeight: 398.41248
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H22N4O5/c25-19(12-23-20(26)15-1-2-16-17(10-15)29-13-28-16)22-11-14-3-4-21-18(9-14)24-5-7-27-8-6-24/h1-4,9-10H,5-8,11-13H2,(H,22,25)(H,23,26)


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