1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(6-pyrrolidino-3-pyridyl)pyrrolidine-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H24N4O4/c27-21-11-15(14-26(21)17-4-5-18-19(12-17)30-10-9-29-18)22(28)24-16-3-6-20(23-13-16)25-7-1-2-8-25/h3-6,12-13,15H,1-2,7-11,14H2,(H,24,28)