N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(6-pyrrolidino-3-pyridyl)amino]ethyl]-piperonylamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c24-18(22-14-4-6-17(20-10-14)23-7-1-2-8-23)11-21-19(25)13-3-5-15-16(9-13)27-12-26-15/h3-6,9-10H,1-2,7-8,11-12H2,(H,21,25)(H,22,24)