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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholino-4-pyridyl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[(2-morpholino-4-pyridyl)methyl]pyrrolidine-3-carboxamide
Formula: C23H26N4O5
MolecularWeight: 438.47634
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H26N4O5/c28-22-12-17(15-27(22)18-1-2-19-20(13-18)32-10-9-31-19)23(29)25-14-16-3-4-24-21(11-16)26-5-7-30-8-6-26/h1-4,11,13,17H,5-10,12,14-15H2,(H,25,29)


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