1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[3-(2-methylpyrimidin-4-yl)phenyl]pyrrolidine-3-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N4O4/c1-15-25-8-7-20(26-15)16-3-2-4-18(11-16)27-24(30)17-12-23(29)28(14-17)19-5-6-21-22(13-19)32-10-9-31-21/h2-8,11,13,17H,9-10,12,14H2,1H3,(H,27,30)