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

Systemtic Name: [6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(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=CN=C(C=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

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