2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H23N3O4/c29-24(17-7-9-21-22(15-17)32-14-13-31-21)19-5-1-2-6-20(19)25(30)27-18-8-10-23(26-16-18)28-11-3-4-12-28/h1-2,5-10,15-16H,3-4,11-14H2,(H,27,30)