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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(6-pyrrolidino-3-pyridyl)pyrrolidine-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N4O4/c26-20-9-14(12-25(20)16-4-5-17-18(10-16)29-13-28-17)21(27)23-15-3-6-19(22-11-15)24-7-1-2-8-24/h3-6,10-11,14H,1-2,7-9,12-13H2,(H,23,27)