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[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridin-3-yl]-pyrrolidin-1-yl-methanone

[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridin-3-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-pyridyl]-pyrrolidin-1-yl-methanone
CAS Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-pyridinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridin-3-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-pyridyl]-pyrrolidino-methanone
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H19N3O3/c22-18(21-8-1-2-9-21)14-4-3-7-19-17(14)20-13-5-6-15-16(12-13)24-11-10-23-15/h3-7,12H,1-2,8-11H2,(H,19,20)


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