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

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

Systemtic Name:N-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-oxo-2-[(2-pyrrolidin-1-yl-4-pyridyl)methylamino]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-oxo-2-[[2-(1-pyrrolidinyl)-4-pyridinyl]methylamino]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-oxo-2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[(2-pyrrolidino-4-pyridyl)methylamino]ethyl]-piperonylamide
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H22N4O4/c25-19(12-23-20(26)15-3-4-16-17(10-15)28-13-27-16)22-11-14-5-6-21-18(9-14)24-7-1-2-8-24/h3-6,9-10H,1-2,7-8,11-13H2,(H,22,25)(H,23,26)


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