1-(1,3-benzodioxol-5-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(6-morpholino-3-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-morpholinyl)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(6-morpholino-3-pyridyl)pyrrolidine-3-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N4O5/c26-20-9-14(12-25(20)16-2-3-17-18(10-16)30-13-29-17)21(27)23-15-1-4-19(22-11-15)24-5-7-28-8-6-24/h1-4,10-11,14H,5-9,12-13H2,(H,23,27)