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1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyrrolidine-3-carboxamide

1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyrrolidine-3-carboxamide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-5-keto-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]pyrrolidine-3-carboxamide
Formula: C25H21N3O4
MolecularWeight: 427.45194
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=C4)C=CC5=CC=CC=N5


Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=C4)/C=C/C5=CC=CC=N5


InChI

InChI=1S/C25H21N3O4/c29-24-13-18(15-28(24)21-9-10-22-23(14-21)32-16-31-22)25(30)27-20-6-3-4-17(12-20)7-8-19-5-1-2-11-26-19/h1-12,14,18H,13,15-16H2,(H,27,30)/b8-7+


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