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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-(2-pyrazinylamino)ethyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide
Formula: C19H21N5O4
MolecularWeight: 383.40114
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCCNC4=NC=CN=C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCCNC4=NC=CN=C4


InChI

InChI=1S/C19H21N5O4/c25-18-9-13(19(26)23-6-5-22-17-11-20-3-4-21-17)12-24(18)14-1-2-15-16(10-14)28-8-7-27-15/h1-4,10-11,13H,5-9,12H2,(H,21,22)(H,23,26)


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