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

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

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[phenyl(2-pyridyl)methyl]pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[phenyl(2-pyridinyl)methyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[phenyl(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[phenyl(2-pyridyl)methyl]pyrrolidine-3-carboxamide
Formula: C25H23N3O4
MolecularWeight: 429.46782
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5


InChI

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


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