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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-(2-pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C20H21N3O4/c24-19-11-14(20(25)22-8-6-15-3-1-2-7-21-15)13-23(19)16-4-5-17-18(12-16)27-10-9-26-17/h1-5,7,12,14H,6,8-11,13H2,(H,22,25)